HEADER    MEMBRANE PROTEIN                        06-NOV-07   2JX4              
TITLE     NMR STRUCTURE OF THE INTRACELLULAR LOOP (I3) OF THE VASOPRESSIN V2    
TITLE    2 RECEPTOR (GPCR)                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VASOPRESSIN V2 RECEPTOR;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 225-273;                                          
COMPND   5 SYNONYM: RENAL-TYPE ARGININE VASOPRESSIN RECEPTOR, ANTIDIURETIC      
COMPND   6 HORMONE RECEPTOR, AVPR V2;                                           
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES;                                                       
COMPND   9 OTHER_DETAILS: SYNTHESIS UNDER A CYCLIZED FORM: THIO-ETHER BRIDGE    
COMPND  10 BETWEEN THE C-TERMINAL CYSTEINE RESIDUE (CYC) AND THE N-TERMINAL     
COMPND  11 GLYCINE WERE CONSTRUCTED                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SOURCE    
SOURCE   4 SEQUENCE IS NATURALLY FOUND IN RAT (V2 RAT RECEPTOR).                
KEYWDS    PROTEIN, G-PROTEIN COUPLED RECEPTOR, GLYCOPROTEIN, LIPOPROTEIN,       
KEYWDS   2 MEMBRANE, PALMITATE, PHOSPHORYLATION, RECEPTOR, TRANSDUCER,          
KEYWDS   3 TRANSMEMBRANE, MEMBRANE PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.BELLOT,H.DEMENE                                                     
REVDAT   3   10-NOV-21 2JX4    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2JX4    1       VERSN                                    
REVDAT   1   18-NOV-08 2JX4    0                                                
JRNL        AUTH   G.BELLOT,S.GRANIER,W.BOURGUET,R.SEYER,R.RAHMEH,B.MOUILLAC,   
JRNL        AUTH 2 R.PASCAL,C.MENDRE,H.DEMENE                                   
JRNL        TITL   STRUCTURE OF THE THIRD INTRACELLULAR LOOP OF THE VASOPRESSIN 
JRNL        TITL 2 V2 RECEPTOR AND CONFORMATIONAL CHANGES UPON BINDING TO GC1QR 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.0, ARIA 2.0                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JX4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-NOV-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100400.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308; 318; 293                      
REMARK 210  PH                             : 4; 4; 4                            
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1MM H2O, 90% H2O/10% D2O; 1MM      
REMARK 210                                   D2O, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 800                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    DGN A   225     H    ILE A   228              1.55            
REMARK 500   N    GLY A     1     CD   CCS A    51              1.84            
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 DGN A 225       64.60    160.64                                   
REMARK 500  1 VAL A 226      -26.67    -37.62                                   
REMARK 500  1 ARG A 248      -79.09   -102.29                                   
REMARK 500  1 ARG A 249     -179.22    -59.34                                   
REMARK 500  1 ARG A 251       34.41    -88.94                                   
REMARK 500  1 ARG A 252      -34.42   -140.28                                   
REMARK 500  1 THR A 273      -75.13    -84.97                                   
REMARK 500  2 DGN A 225       64.87    161.35                                   
REMARK 500  2 VAL A 226      -26.74    -37.16                                   
REMARK 500  2 ARG A 248      -98.99    -69.54                                   
REMARK 500  2 ARG A 249     -170.76    -63.54                                   
REMARK 500  2 ARG A 251       39.94    -78.74                                   
REMARK 500  2 THR A 273      -78.80    -84.14                                   
REMARK 500  3 DGN A 225       65.77    160.65                                   
REMARK 500  3 VAL A 226      -26.94    -37.42                                   
REMARK 500  3 ARG A 243       -9.27    -55.50                                   
REMARK 500  3 ALA A 244       -5.72   -156.22                                   
REMARK 500  3 ARG A 248     -149.04    -95.89                                   
REMARK 500  3 ARG A 249     -167.85    -58.06                                   
REMARK 500  3 ARG A 251       43.60    -82.79                                   
REMARK 500  3 THR A 273      -79.33    -83.87                                   
REMARK 500  4 DGN A 225       65.98    160.56                                   
REMARK 500  4 VAL A 226      -26.84    -37.70                                   
REMARK 500  4 ARG A 243        0.39    -69.05                                   
REMARK 500  4 ALA A 244       -5.53   -154.57                                   
REMARK 500  4 ARG A 248     -134.81   -119.61                                   
REMARK 500  4 ARG A 251       45.71    -79.79                                   
REMARK 500  4 ARG A 252      -31.01   -135.56                                   
REMARK 500  4 THR A 273      -78.30    -83.03                                   
REMARK 500  5 DGN A 225       65.82    160.00                                   
REMARK 500  5 VAL A 226      -26.93    -37.18                                   
REMARK 500  5 ARG A 243       42.88    -76.88                                   
REMARK 500  5 ALA A 244      -48.52   -143.10                                   
REMARK 500  5 ARG A 247      -51.75    -29.53                                   
REMARK 500  5 ARG A 248     -169.82   -114.80                                   
REMARK 500  5 ARG A 249      161.30    -49.64                                   
REMARK 500  5 ARG A 251     -126.47   -104.18                                   
REMARK 500  5 THR A 273      -78.89    -84.65                                   
REMARK 500  6 DGN A 225       65.67    161.63                                   
REMARK 500  6 VAL A 226      -26.96    -37.52                                   
REMARK 500  6 ARG A 243       41.14    -79.05                                   
REMARK 500  6 ALA A 244      -62.33   -126.69                                   
REMARK 500  6 ARG A 248      -85.22    -90.85                                   
REMARK 500  6 ARG A 249      174.18    -56.69                                   
REMARK 500  6 ARG A 251       40.97    -80.49                                   
REMARK 500  6 ARG A 252      -35.01   -132.35                                   
REMARK 500  6 THR A 273      -78.76    -84.29                                   
REMARK 500  7 DGN A 225       67.54    160.54                                   
REMARK 500  7 VAL A 226      -26.32    -37.59                                   
REMARK 500  7 ARG A 248     -144.97    -69.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     136 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 52                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THESE ARE LINKER. THIO-ETHER BRIDGE BETWEEN CCS AND GLY WERE         
REMARK 999 CONSTRUCTED.                                                         
DBREF  2JX4 A  225   273  UNP    Q00788   V2R_RAT        225    273             
SEQADV 2JX4 GLY A    1  UNP  Q00788              SEE REMARK 999                 
SEQADV 2JX4 NLE A  266  UNP  Q00788    MET   266 ENGINEERED MUTATION            
SEQADV 2JX4 NLE A  272  UNP  Q00788    MET   272 ENGINEERED MUTATION            
SEQADV 2JX4 CCS A   51  UNP  Q00788              SEE REMARK 999                 
SEQRES   1 A   52  GLY DGN VAL LEU ILE PHE ARG GLU ILE HIS ALA SER LEU          
SEQRES   2 A   52  VAL PRO GLY PRO SER GLU ARG ALA GLY ARG ARG ARG ARG          
SEQRES   3 A   52  GLY ARG ARG THR GLY SER PRO SER GLU GLY ALA HIS VAL          
SEQRES   4 A   52  SER ALA ALA NLE ALA LYS THR VAL ARG NLE THR CCS NH2          
MODRES 2JX4 DGN A  225  GLN  D-GLUTAMINE                                        
MODRES 2JX4 NLE A  266  LEU  NORLEUCINE                                         
MODRES 2JX4 NLE A  272  LEU  NORLEUCINE                                         
MODRES 2JX4 CCS A   51  CYS  CARBOXYMETHYLATED CYSTEINE                         
HET    DGN  A 225      17                                                       
HET    NLE  A 266      19                                                       
HET    NLE  A 272      19                                                       
HET    CCS  A  51      15                                                       
HET    NH2  A  52       3                                                       
HETNAM     DGN D-GLUTAMINE                                                      
HETNAM     NLE NORLEUCINE                                                       
HETNAM     CCS CARBOXYMETHYLATED CYSTEINE                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  DGN    C5 H10 N2 O3                                                 
FORMUL   1  NLE    2(C6 H13 N O2)                                               
FORMUL   1  CCS    C5 H9 N O4 S                                                 
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 DGN A  225  VAL A  237  1                                  13    
HELIX    2   2 VAL A  237  ARG A  243  1                                   7    
HELIX    3   3 THR A  253  CCS A   51  1                                  22    
LINK         N   GLY A   1                 CE  CCS A  51     1555   1555  1.34  
LINK         C   GLY A   1                 N   DGN A 225     1555   1555  1.33  
LINK         C   CCS A  51                 N   NH2 A  52     1555   1555  1.33  
LINK         N   CCS A  51                 C   THR A 273     1555   1555  1.33  
LINK         C   DGN A 225                 N   VAL A 226     1555   1555  1.32  
LINK         C   ALA A 265                 N   NLE A 266     1555   1555  1.31  
LINK         C   NLE A 266                 N   ALA A 267     1555   1555  1.33  
LINK         C   ARG A 271                 N   NLE A 272     1555   1555  1.32  
LINK         C   NLE A 272                 N   THR A 273     1555   1555  1.33  
SITE     1 AC1  6 GLY A   1  CCS A  51  PHE A 229  VAL A 270                    
SITE     2 AC1  6 ARG A 271  THR A 273                                          
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   1     -16.415  -0.109  -3.831  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.410  -0.042  -2.791  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.456   1.128  -2.952  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.601   2.149  -2.280  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.373  -0.832  -4.489  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.906   0.046  -1.836  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.839  -0.959  -2.802  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.480   0.982  -3.846  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.489   1.999  -4.093  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.312   1.326  -4.772  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.242   1.253  -4.216  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.049   3.120  -4.966  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.498   2.929  -5.382  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.040   4.104  -6.171  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -14.945   4.139  -7.398  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -15.614   5.074  -5.469  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.414   0.157  -4.363  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.173   2.406  -3.146  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -12.976   4.050  -4.420  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.454   3.186  -5.857  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.570   2.041  -5.992  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.094   2.803  -4.493  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -15.654   4.979  -4.495  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -15.973   5.846  -5.953  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.544   0.818  -5.969  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.537   0.098  -6.747  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.146   0.689  -6.609  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.131  -0.001  -6.738  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.919   0.051  -8.237  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.921  -1.384  -8.726  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.275   0.695  -8.476  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.418   0.948  -6.359  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.509  -0.906  -6.378  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.178   0.605  -8.795  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.605  -1.959  -8.119  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.926  -1.797  -8.641  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.240  -1.415  -9.758  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -12.983   0.318  -7.750  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.619   0.455  -9.473  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.189   1.767  -8.373  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.109   1.957  -6.323  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.852   2.670  -6.218  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.175   2.388  -4.904  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.958   2.478  -4.760  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.025   4.163  -6.428  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.451   4.697  -6.366  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.337   4.078  -7.444  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.041   4.492  -4.979  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.954   2.413  -6.129  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.243   2.284  -6.990  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.440   4.679  -5.683  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.627   4.400  -7.392  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.412   5.743  -6.551  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.396   3.003  -7.292  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.916   4.280  -8.417  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.329   4.503  -7.384  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.981   3.448  -4.716  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.073   4.808  -4.976  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.483   5.076  -4.262  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.991   2.088  -3.945  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.514   1.732  -2.636  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.092   0.301  -2.717  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.226  -0.162  -1.981  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.541   1.993  -1.508  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.652   0.962  -1.426  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.180   3.336  -1.741  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.228  -0.410  -0.995  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.928   2.076  -4.142  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.642   2.327  -2.453  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -8.018   2.012  -0.570  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.365   1.315  -0.712  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.123   0.881  -2.384  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.822   3.253  -2.608  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.415   4.078  -1.921  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.767   3.616  -0.880  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.915  -0.955  -1.862  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.058  -0.916  -0.525  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.406  -0.334  -0.299  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.753  -0.407  -3.622  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.393  -1.769  -3.901  1.00  0.14           C  
ATOM     81  C   PHE A 229      -5.975  -1.707  -4.408  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.198  -2.649  -4.286  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.312  -2.395  -4.947  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.697  -2.655  -4.454  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.471  -1.627  -3.950  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.221  -3.927  -4.495  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.752  -1.867  -3.493  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.500  -4.182  -4.039  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.268  -3.150  -3.536  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.499   0.007  -4.103  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.434  -2.331  -2.981  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.386  -1.746  -5.796  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -7.888  -3.328  -5.260  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.061  -0.621  -3.925  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.616  -4.726  -4.892  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.348  -1.056  -3.101  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -11.899  -5.185  -4.076  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.268  -3.343  -3.178  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.665  -0.551  -5.004  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.344  -0.275  -5.509  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.436   0.109  -4.363  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.226  -0.080  -4.421  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.412   0.862  -6.481  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.372   0.442  -7.921  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.190   1.426  -8.683  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.556   0.978  -8.854  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -7.028   0.471  -9.990  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.241   0.372 -11.053  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -8.284   0.062 -10.064  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.362   0.149  -5.103  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -3.972  -1.141  -6.012  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.336   1.394  -6.320  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.595   1.528  -6.296  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.352   0.455  -8.277  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.799  -0.543  -8.027  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.202   2.319  -8.088  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -4.736   1.615  -9.645  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -7.152   1.055  -8.076  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.291   0.679 -11.002  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.598  -0.010 -11.905  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -8.877   0.133  -9.265  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -8.638  -0.317 -10.918  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.044   0.693  -3.334  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.326   1.119  -2.152  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.842  -0.086  -1.368  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.696  -0.137  -0.923  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.214   2.009  -1.288  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.438   3.375  -1.891  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -3.144   4.131  -2.129  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.667   4.801  -1.189  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.610   4.053  -3.254  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.008   0.841  -3.376  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.478   1.687  -2.480  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.182   1.537  -1.166  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.754   2.131  -0.323  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.940   3.245  -2.834  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -5.061   3.953  -1.225  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.722  -1.058  -1.197  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.367  -2.266  -0.507  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.357  -2.997  -1.355  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.457  -3.677  -0.863  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.601  -3.135  -0.243  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.192  -4.424   0.462  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.330  -3.402  -1.539  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.810  -5.544  -0.479  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.622  -0.963  -1.557  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.918  -2.008   0.418  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.261  -2.579   0.390  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.337  -4.208   1.078  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -5.007  -4.768   1.084  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.619  -3.340  -2.343  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.103  -2.661  -1.679  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.769  -4.387  -1.517  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.499  -5.115  -1.421  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.660  -6.191  -0.638  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -2.996  -6.112  -0.055  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.538  -2.827  -2.646  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.652  -3.395  -3.631  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.327  -2.641  -3.596  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.724  -3.146  -4.008  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.310  -3.315  -5.014  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.423  -4.650  -5.671  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -2.817  -5.777  -4.987  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.190  -5.043  -6.945  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -2.824  -6.810  -5.810  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.448  -6.391  -7.005  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.313  -2.314  -2.941  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.489  -4.422  -3.370  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.307  -2.922  -4.900  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.749  -2.657  -5.661  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.054  -5.813  -4.032  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -1.864  -4.414  -7.762  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.094  -7.823  -5.552  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.295  -6.966  -7.783  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.400  -1.437  -3.039  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.749  -0.555  -2.913  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.600  -0.955  -1.726  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.777  -0.625  -1.667  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.311   0.890  -2.803  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.265  -1.136  -2.688  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.340  -0.656  -3.812  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.731   0.928  -2.521  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.449   1.371  -3.759  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.907   1.392  -2.055  1.00  0.25           H  
ATOM    185  N   SER A 235       0.973  -1.588  -0.743  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.692  -2.076   0.426  1.00  0.28           C  
ATOM    187  C   SER A 235       2.265  -3.453   0.108  1.00  0.31           C  
ATOM    188  O   SER A 235       3.303  -3.866   0.639  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.769  -2.149   1.644  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.274  -3.087   1.441  1.00  1.20           O  
ATOM    191  H   SER A 235       0.002  -1.721  -0.802  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.505  -1.395   0.625  1.00  0.30           H  
ATOM    193  HB2 SER A 235       1.341  -2.447   2.509  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.332  -1.177   1.820  1.00  1.00           H  
ATOM    195  HG  SER A 235      -0.231  -3.765   2.120  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.567  -4.159  -0.774  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.991  -5.475  -1.208  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.351  -5.392  -1.889  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.209  -6.244  -1.679  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.962  -6.066  -2.173  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.798  -7.581  -2.086  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.151  -7.961  -0.764  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.024  -8.097  -3.257  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.738  -3.785  -1.135  1.00  0.26           H  
ATOM    205  HA  LEU A 236       2.068  -6.108  -0.337  1.00  0.41           H  
ATOM    206  HB2 LEU A 236       0.005  -5.607  -1.972  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.259  -5.815  -3.181  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.773  -8.043  -2.128  1.00  0.99           H  
ATOM    209 HD11 LEU A 236       0.296  -7.159  -0.053  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.606  -8.865  -0.387  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.906  -8.123  -0.914  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -1.014  -7.664  -3.219  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.101  -9.172  -3.197  1.00  1.43           H  
ATOM    214 HD23 LEU A 236       0.455  -7.821  -4.184  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.535  -4.361  -2.714  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.801  -4.174  -3.428  1.00  0.36           C  
ATOM    217  C   VAL A 237       6.015  -4.016  -2.475  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.992  -4.748  -2.618  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.731  -3.001  -4.456  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.704  -1.942  -4.059  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.100  -2.369  -4.657  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.794  -3.732  -2.867  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.961  -5.078  -3.997  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.418  -3.416  -5.405  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.307  -2.170  -3.081  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.896  -1.920  -4.778  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.183  -0.975  -4.032  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.483  -2.032  -3.707  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.014  -1.528  -5.329  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.775  -3.099  -5.080  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.989  -3.077  -1.498  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.105  -2.864  -0.560  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.434  -4.087   0.280  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.564  -4.258   0.722  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.628  -1.743   0.357  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.161  -1.670   0.167  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.896  -2.143  -1.229  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.992  -2.543  -1.080  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.878  -1.986   1.378  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.105  -0.824   0.075  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.668  -2.310   0.883  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.831  -0.651   0.284  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.943  -2.642  -1.285  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.926  -1.311  -1.916  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.450  -4.933   0.505  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.690  -6.109   1.326  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.893  -6.926   0.860  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.889  -7.001   1.578  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.551  -4.736   0.158  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.860  -5.791   2.344  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.813  -6.736   1.299  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.845  -7.550  -0.329  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.957  -8.349  -0.844  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.968  -7.549  -1.675  1.00  0.66           C  
ATOM    255  O   PRO A 240      11.151  -7.886  -1.714  1.00  0.73           O  
ATOM    256  CB  PRO A 240       8.220  -9.346  -1.726  1.00  0.70           C  
ATOM    257  CG  PRO A 240       7.127  -8.543  -2.327  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.696  -7.579  -1.252  1.00  0.57           C  
ATOM    259  HA  PRO A 240       9.472  -8.875  -0.055  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.889  -9.746  -2.475  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.825 -10.137  -1.118  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.495  -8.006  -3.190  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.305  -9.187  -2.605  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.524  -6.613  -1.675  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.809  -7.940  -0.753  1.00  0.58           H  
ATOM    266  N   SER A 241       9.499  -6.493  -2.338  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.350  -5.678  -3.193  1.00  0.68           C  
ATOM    268  C   SER A 241      11.301  -4.761  -2.418  1.00  0.76           C  
ATOM    269  O   SER A 241      12.449  -4.575  -2.825  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.495  -4.838  -4.143  1.00  0.77           C  
ATOM    271  OG  SER A 241      10.307  -4.086  -5.029  1.00  1.40           O  
ATOM    272  H   SER A 241       8.559  -6.266  -2.263  1.00  0.57           H  
ATOM    273  HA  SER A 241      10.933  -6.357  -3.780  1.00  0.74           H  
ATOM    274  HB2 SER A 241       8.857  -5.489  -4.722  1.00  1.38           H  
ATOM    275  HB3 SER A 241       8.886  -4.157  -3.567  1.00  1.12           H  
ATOM    276  HG  SER A 241      11.218  -4.378  -4.955  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.833  -4.186  -1.313  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.647  -3.281  -0.527  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.904  -3.960  -0.040  1.00  1.16           C  
ATOM    280  O   GLU A 242      14.009  -3.439  -0.173  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.863  -2.765   0.675  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.372  -1.445   1.214  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.664  -1.020   2.485  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       9.610  -0.357   2.385  1.00  2.70           O  
ATOM    285  OE2 GLU A 242      11.162  -1.352   3.582  1.00  2.49           O  
ATOM    286  H   GLU A 242       9.931  -4.369  -1.019  1.00  0.89           H  
ATOM    287  HA  GLU A 242      11.908  -2.464  -1.152  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.830  -2.635   0.388  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.922  -3.501   1.468  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.429  -1.535   1.419  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      11.213  -0.690   0.462  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.707  -5.131   0.516  1.00  1.27           N  
ATOM    293  CA  ARG A 243      13.779  -5.923   1.066  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.766  -6.379  -0.011  1.00  1.45           C  
ATOM    295  O   ARG A 243      15.806  -6.964   0.295  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.172  -7.103   1.813  1.00  1.79           C  
ATOM    297  CG  ARG A 243      13.602  -8.461   1.303  1.00  2.62           C  
ATOM    298  CD  ARG A 243      12.792  -9.550   1.966  1.00  2.85           C  
ATOM    299  NE  ARG A 243      13.354  -9.946   3.254  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      13.064 -11.092   3.864  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      12.226 -11.954   3.305  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      13.616 -11.378   5.037  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.798  -5.479   0.555  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.297  -5.314   1.773  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.443  -7.027   2.851  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.097  -7.042   1.732  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      13.442  -8.496   0.236  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      14.648  -8.610   1.524  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      11.795  -9.167   2.124  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      12.754 -10.409   1.312  1.00  3.24           H  
ATOM    311  HE  ARG A 243      13.978  -9.327   3.686  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      11.810 -11.743   2.421  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      12.013 -12.814   3.766  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      14.250 -10.731   5.462  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      13.396 -12.238   5.496  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.450  -6.087  -1.271  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.308  -6.490  -2.379  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.000  -5.303  -3.050  1.00  1.50           C  
ATOM    319  O   ALA A 244      16.938  -5.494  -3.825  1.00  1.79           O  
ATOM    320  CB  ALA A 244      14.502  -7.271  -3.405  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.625  -5.594  -1.458  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.063  -7.150  -1.983  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      13.765  -6.623  -3.855  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      14.005  -8.098  -2.918  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.163  -7.650  -4.170  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.551  -4.081  -2.759  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.170  -2.920  -3.380  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.819  -1.599  -2.717  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.681  -0.736  -2.556  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.807  -3.971  -2.134  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      17.241  -3.044  -3.354  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      15.853  -2.880  -4.410  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.559  -1.439  -2.334  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.097  -0.216  -1.714  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.571  -0.121  -0.274  1.00  1.51           C  
ATOM    336  O   ARG A 246      14.231   0.820   0.443  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.587  -0.158  -1.781  1.00  1.64           C  
ATOM    338  CG  ARG A 246      12.070   1.026  -2.561  1.00  2.52           C  
ATOM    339  CD  ARG A 246      10.581   0.910  -2.749  1.00  2.98           C  
ATOM    340  NE  ARG A 246       9.846   1.246  -1.532  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       8.555   0.983  -1.350  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       7.856   0.384  -2.306  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       7.961   1.320  -0.214  1.00  4.73           N  
ATOM    344  H   ARG A 246      13.926  -2.164  -2.453  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.496   0.611  -2.274  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.227  -1.058  -2.257  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.190  -0.108  -0.787  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      12.294   1.934  -2.022  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      12.550   1.042  -3.528  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      10.273   1.570  -3.547  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      10.368  -0.108  -3.016  1.00  2.88           H  
ATOM    352  HE  ARG A 246      10.341   1.690  -0.811  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       8.300   0.129  -3.165  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       6.886   0.188  -2.168  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       8.484   1.772   0.509  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       6.990   1.122  -0.079  1.00  5.26           H  
ATOM    357  N   ARG A 247      15.346  -1.117   0.141  1.00  1.79           N  
ATOM    358  CA  ARG A 247      15.892  -1.171   1.481  1.00  2.29           C  
ATOM    359  C   ARG A 247      16.362   0.203   1.947  1.00  2.38           C  
ATOM    360  O   ARG A 247      16.079   0.619   3.070  1.00  2.90           O  
ATOM    361  CB  ARG A 247      17.049  -2.152   1.516  1.00  2.59           C  
ATOM    362  CG  ARG A 247      16.680  -3.542   1.050  1.00  2.81           C  
ATOM    363  CD  ARG A 247      17.551  -4.557   1.737  1.00  3.36           C  
ATOM    364  NE  ARG A 247      18.762  -4.854   0.976  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      19.604  -5.837   1.282  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      19.373  -6.609   2.336  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      20.679  -6.047   0.536  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.545  -1.851  -0.472  1.00  1.82           H  
ATOM    369  HA  ARG A 247      15.122  -1.530   2.140  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      17.848  -1.790   0.895  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      17.400  -2.224   2.524  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      15.648  -3.737   1.296  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.825  -3.611  -0.017  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      17.828  -4.141   2.689  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      16.987  -5.466   1.884  1.00  3.75           H  
ATOM    376  HE  ARG A 247      18.957  -4.293   0.196  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      18.564  -6.454   2.903  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      20.008  -7.348   2.563  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      20.858  -5.468  -0.259  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      21.312  -6.788   0.767  1.00  4.63           H  
ATOM    381  N   ARG A 248      17.083   0.899   1.075  1.00  2.10           N  
ATOM    382  CA  ARG A 248      17.596   2.210   1.377  1.00  2.43           C  
ATOM    383  C   ARG A 248      16.766   3.310   0.719  1.00  2.23           C  
ATOM    384  O   ARG A 248      15.937   3.949   1.367  1.00  2.13           O  
ATOM    385  CB  ARG A 248      19.036   2.296   0.926  1.00  2.74           C  
ATOM    386  CG  ARG A 248      20.006   1.724   1.939  1.00  3.24           C  
ATOM    387  CD  ARG A 248      21.415   1.818   1.420  1.00  3.51           C  
ATOM    388  NE  ARG A 248      22.065   0.514   1.352  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      23.353   0.316   1.615  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      24.132   1.336   1.950  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      23.865  -0.906   1.539  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.290   0.515   0.211  1.00  1.85           H  
ATOM    393  HA  ARG A 248      17.571   2.330   2.434  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      19.145   1.748   0.002  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      19.285   3.325   0.756  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      19.928   2.282   2.860  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      19.763   0.687   2.116  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      21.363   2.235   0.434  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      21.986   2.470   2.064  1.00  4.01           H  
ATOM    400  HE  ARG A 248      21.513  -0.252   1.098  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      23.752   2.258   2.006  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      25.100   1.181   2.149  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      23.282  -1.677   1.284  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      24.833  -1.055   1.738  1.00  4.40           H  
ATOM    405  N   ARG A 249      17.001   3.523  -0.574  1.00  2.45           N  
ATOM    406  CA  ARG A 249      16.294   4.533  -1.335  1.00  2.40           C  
ATOM    407  C   ARG A 249      14.787   4.296  -1.335  1.00  2.04           C  
ATOM    408  O   ARG A 249      14.294   3.342  -0.733  1.00  2.14           O  
ATOM    409  CB  ARG A 249      16.809   4.555  -2.771  1.00  2.99           C  
ATOM    410  CG  ARG A 249      17.857   5.617  -3.028  1.00  3.39           C  
ATOM    411  CD  ARG A 249      18.334   5.572  -4.467  1.00  4.16           C  
ATOM    412  NE  ARG A 249      19.762   5.822  -4.564  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      20.445   5.792  -5.705  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      19.821   5.535  -6.848  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      21.750   6.020  -5.704  1.00  6.46           N  
ATOM    416  H   ARG A 249      17.679   2.999  -1.026  1.00  2.80           H  
ATOM    417  HA  ARG A 249      16.501   5.479  -0.878  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      17.242   3.594  -2.999  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      15.985   4.733  -3.436  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      17.430   6.587  -2.828  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      18.694   5.446  -2.373  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      18.119   4.596  -4.875  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      17.804   6.325  -5.034  1.00  4.60           H  
ATOM    424  HE  ARG A 249      20.239   6.015  -3.734  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      18.836   5.362  -6.853  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      20.337   5.512  -7.705  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      22.223   6.214  -4.844  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      22.263   5.997  -6.562  1.00  7.14           H  
ATOM    429  N   GLY A 250      14.067   5.173  -2.027  1.00  1.93           N  
ATOM    430  CA  GLY A 250      12.623   5.048  -2.113  1.00  1.79           C  
ATOM    431  C   GLY A 250      11.886   6.004  -1.193  1.00  1.41           C  
ATOM    432  O   GLY A 250      10.910   5.619  -0.548  1.00  1.82           O  
ATOM    433  H   GLY A 250      14.523   5.911  -2.485  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      12.318   5.243  -3.130  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      12.346   4.036  -1.857  1.00  2.05           H  
ATOM    436  N   ARG A 251      12.349   7.249  -1.128  1.00  1.25           N  
ATOM    437  CA  ARG A 251      11.718   8.251  -0.285  1.00  1.51           C  
ATOM    438  C   ARG A 251      10.614   8.983  -1.036  1.00  1.34           C  
ATOM    439  O   ARG A 251      10.386  10.175  -0.830  1.00  1.75           O  
ATOM    440  CB  ARG A 251      12.766   9.239   0.212  1.00  2.18           C  
ATOM    441  CG  ARG A 251      13.796   8.622   1.138  1.00  2.44           C  
ATOM    442  CD  ARG A 251      14.650   9.695   1.782  1.00  3.30           C  
ATOM    443  NE  ARG A 251      14.072  10.177   3.035  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      14.295  11.389   3.534  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      15.074  12.245   2.885  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      13.737  11.748   4.682  1.00  5.46           N  
ATOM    447  H   ARG A 251      13.139   7.500  -1.646  1.00  1.47           H  
ATOM    448  HA  ARG A 251      11.281   7.743   0.557  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      13.285   9.650  -0.641  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      12.276  10.038   0.737  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      13.286   8.065   1.911  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      14.431   7.958   0.570  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      15.632   9.293   1.976  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      14.726  10.522   1.092  1.00  3.68           H  
ATOM    455  HE  ARG A 251      13.490   9.564   3.532  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      15.495  11.980   2.018  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      15.238  13.156   3.263  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      13.149  11.106   5.174  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      13.905  12.660   5.057  1.00  6.19           H  
ATOM    460  N   ARG A 252       9.935   8.254  -1.907  1.00  1.10           N  
ATOM    461  CA  ARG A 252       8.846   8.809  -2.699  1.00  1.14           C  
ATOM    462  C   ARG A 252       7.705   7.810  -2.815  1.00  1.04           C  
ATOM    463  O   ARG A 252       6.537   8.189  -2.874  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.353   9.183  -4.087  1.00  1.36           C  
ATOM    465  CG  ARG A 252       9.996   8.023  -4.825  1.00  1.98           C  
ATOM    466  CD  ARG A 252      10.322   8.400  -6.255  1.00  2.06           C  
ATOM    467  NE  ARG A 252       9.118   8.545  -7.069  1.00  2.52           N  
ATOM    468  CZ  ARG A 252       9.106   8.447  -8.396  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      10.229   8.207  -9.057  1.00  2.77           N  
ATOM    470  NH2 ARG A 252       7.967   8.589  -9.061  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.181   7.317  -2.030  1.00  1.26           H  
ATOM    472  HA  ARG A 252       8.486   9.692  -2.198  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       8.527   9.545  -4.678  1.00  1.60           H  
ATOM    474  HB3 ARG A 252      10.087   9.970  -3.989  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      10.907   7.745  -4.318  1.00  2.51           H  
ATOM    476  HG3 ARG A 252       9.313   7.187  -4.829  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      10.851   9.339  -6.245  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      10.951   7.635  -6.685  1.00  2.54           H  
ATOM    479  HE  ARG A 252       8.275   8.722  -6.603  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      11.090   8.098  -8.560  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      10.217   8.134 -10.055  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       7.118   8.769  -8.566  1.00  4.37           H  
ATOM    483 HH22 ARG A 252       7.958   8.515 -10.058  1.00  4.35           H  
ATOM    484  N   THR A 253       8.062   6.535  -2.875  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.091   5.462  -2.967  1.00  0.85           C  
ATOM    486  C   THR A 253       6.796   4.882  -1.587  1.00  0.71           C  
ATOM    487  O   THR A 253       5.705   4.371  -1.328  1.00  0.64           O  
ATOM    488  CB  THR A 253       7.597   4.358  -3.900  1.00  0.91           C  
ATOM    489  OG1 THR A 253       6.597   3.345  -4.066  1.00  0.88           O  
ATOM    490  CG2 THR A 253       8.861   3.752  -3.341  1.00  0.95           C  
ATOM    491  H   THR A 253       9.008   6.309  -2.883  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.195   5.867  -3.376  1.00  0.87           H  
ATOM    493  HB  THR A 253       7.824   4.801  -4.857  1.00  0.99           H  
ATOM    494  HG1 THR A 253       6.228   3.116  -3.211  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.204   4.368  -2.527  1.00  0.96           H  
ATOM    496 HG22 THR A 253       9.617   3.712  -4.112  1.00  1.05           H  
ATOM    497 HG23 THR A 253       8.657   2.755  -2.981  1.00  0.94           H  
ATOM    498  N   GLY A 254       7.787   4.957  -0.710  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.630   4.458   0.641  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.576   5.229   1.409  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.773   4.652   2.144  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.636   5.360  -0.985  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.359   3.414   0.606  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.571   4.561   1.154  1.00  0.72           H  
ATOM    505  N   SER A 255       6.589   6.541   1.227  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.644   7.431   1.896  1.00  0.55           C  
ATOM    507  C   SER A 255       4.186   7.091   1.555  1.00  0.46           C  
ATOM    508  O   SER A 255       3.375   6.846   2.454  1.00  0.40           O  
ATOM    509  CB  SER A 255       5.953   8.887   1.559  1.00  0.66           C  
ATOM    510  OG  SER A 255       4.814   9.711   1.739  1.00  1.03           O  
ATOM    511  H   SER A 255       7.268   6.924   0.634  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.780   7.296   2.941  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.743   9.242   2.206  1.00  1.03           H  
ATOM    514  HB3 SER A 255       6.274   8.949   0.535  1.00  0.80           H  
ATOM    515  HG  SER A 255       4.711  10.286   0.977  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.826   7.068   0.259  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.467   6.744  -0.177  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.063   5.359   0.272  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.885   5.076   0.469  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.538   6.827  -1.705  1.00  0.54           C  
ATOM    521  CG  PRO A 256       3.982   6.681  -2.020  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.703   7.341  -0.880  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.758   7.449   0.198  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       1.952   6.030  -2.142  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.160   7.782  -2.033  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.240   5.634  -2.077  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.211   7.179  -2.951  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.672   6.895  -0.724  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       4.794   8.403  -1.050  1.00  0.67           H  
ATOM    530  N   SER A 257       3.052   4.497   0.415  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.819   3.143   0.867  1.00  0.31           C  
ATOM    532  C   SER A 257       2.259   3.160   2.283  1.00  0.25           C  
ATOM    533  O   SER A 257       1.372   2.378   2.630  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.108   2.338   0.805  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.301   1.776  -0.481  1.00  1.16           O  
ATOM    536  H   SER A 257       3.961   4.783   0.211  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.099   2.703   0.213  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.933   2.988   1.023  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.072   1.547   1.532  1.00  0.86           H  
ATOM    540  HG  SER A 257       4.725   2.421  -1.052  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.795   4.061   3.098  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.335   4.216   4.468  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.867   4.595   4.465  1.00  0.20           C  
ATOM    544  O   GLU A 258       0.037   4.001   5.163  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.156   5.283   5.198  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.646   4.985   5.242  1.00  0.80           C  
ATOM    547  CD  GLU A 258       4.962   3.678   5.943  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.076   3.683   7.186  1.00  1.73           O  
ATOM    549  OE2 GLU A 258       5.094   2.649   5.247  1.00  2.33           O  
ATOM    550  H   GLU A 258       3.520   4.620   2.770  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.451   3.280   4.958  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.015   6.232   4.701  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.798   5.363   6.214  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       5.019   4.931   4.230  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       5.145   5.788   5.766  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.558   5.594   3.665  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.812   6.035   3.538  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.666   4.937   2.969  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.858   4.848   3.242  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.272   6.029   3.156  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.190   6.299   4.512  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.855   6.892   2.885  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.040   4.105   2.161  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.712   2.975   1.562  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.183   2.022   2.643  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.166   1.304   2.477  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.810   2.266   0.570  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.110   4.274   1.950  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.560   3.353   1.038  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.222   2.470   0.809  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -1.028   2.616  -0.428  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -0.987   1.202   0.624  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.451   2.009   3.747  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.808   1.180   4.887  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.079   1.728   5.504  1.00  0.21           C  
ATOM    576  O   HIS A 261      -3.991   0.989   5.877  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.670   1.140   5.912  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.135   1.008   7.328  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.815   2.009   7.983  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.017  -0.010   8.214  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.096   1.617   9.213  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.623   0.395   9.378  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.652   2.570   3.788  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -1.999   0.192   4.524  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.035   0.300   5.693  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.093   2.049   5.834  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.064   2.876   7.596  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.536  -0.961   8.037  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.626   2.195   9.955  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.783  -0.171  10.162  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.119   3.038   5.625  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.292   3.707   6.143  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.434   3.459   5.174  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.608   3.432   5.542  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.062   5.217   6.327  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.590   5.519   6.437  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.686   6.009   5.203  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.337   3.561   5.370  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.530   3.276   7.095  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.523   5.505   7.234  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.096   5.098   5.582  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.194   5.080   7.340  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.438   6.588   6.453  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.472   5.507   4.281  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.267   7.005   5.183  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.755   6.066   5.346  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.042   3.278   3.917  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.968   2.991   2.837  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.440   1.564   2.992  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.501   1.182   2.510  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.306   3.201   1.479  1.00  0.14           C  
ATOM    612  OG  SER A 263      -4.845   4.534   1.336  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.081   3.313   3.718  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.815   3.649   2.924  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.467   2.532   1.384  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -6.020   2.995   0.697  1.00  0.81           H  
ATOM    617  HG  SER A 263      -4.280   4.596   0.563  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.606   0.772   3.644  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.915  -0.619   3.898  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.102  -0.709   4.847  1.00  0.22           C  
ATOM    621  O   ALA A 264      -7.977  -1.561   4.697  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.704  -1.335   4.469  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.766   1.147   3.982  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.171  -1.075   2.959  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.880  -0.635   4.543  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.427  -2.151   3.817  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.940  -1.719   5.449  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.120   0.186   5.830  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.211   0.232   6.795  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.466   0.763   6.136  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.572   0.235   6.311  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.826   1.081   7.994  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.375   0.824   5.913  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.398  -0.763   7.126  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.863   0.760   8.358  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.565   0.961   8.772  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.774   2.118   7.701  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.285   1.804   5.356  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.396   2.390   4.645  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.935   1.325   3.730  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.127   1.264   3.467  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.988   3.639   3.849  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.425   3.337   2.468  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.473   4.546   1.544  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.979   5.834   2.173  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.391   2.149   5.238  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.150   2.649   5.362  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.853   4.273   3.730  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.234   4.174   4.408  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.404   3.026   2.578  1.00  0.33           H  
HETATM  651  HG3 NLE A 266      -9.997   2.536   2.023  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.854   4.344   0.683  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.494   4.692   1.219  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.330   5.603   3.004  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.824   6.409   2.525  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.433   6.407   1.438  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.022   0.456   3.298  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.351  -0.645   2.421  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.302  -1.572   3.125  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.189  -2.166   2.517  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.096  -1.382   2.019  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.094   0.553   3.602  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.816  -0.245   1.536  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.307  -0.667   1.885  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.268  -1.912   1.094  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.823  -2.084   2.792  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.094  -1.705   4.424  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.958  -2.521   5.228  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.366  -1.958   5.116  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.361  -2.681   5.206  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.474  -2.510   6.669  1.00  0.27           C  
ATOM    672  CG  LYS A 268      -9.978  -2.733   6.810  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.593  -4.171   6.509  1.00  0.96           C  
ATOM    674  CE  LYS A 268      -9.844  -5.065   7.708  1.00  1.29           C  
ATOM    675  NZ  LYS A 268      -9.811  -6.509   7.343  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.337  -1.239   4.852  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.939  -3.526   4.847  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.718  -1.559   7.104  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -11.980  -3.281   7.206  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.461  -2.084   6.122  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.682  -2.495   7.821  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.182  -4.525   5.676  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.544  -4.209   6.255  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.083  -4.874   8.449  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -10.813  -4.825   8.118  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268      -9.948  -7.094   8.193  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -8.895  -6.749   6.914  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -10.567  -6.724   6.662  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.425  -0.647   4.886  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.689   0.051   4.749  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.218   0.000   3.318  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.426  -0.048   3.104  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.581   1.510   5.240  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.367   1.685   6.424  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.028   2.505   4.179  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.590  -0.137   4.814  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.384  -0.453   5.370  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.550   1.704   5.479  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -14.863   2.182   7.073  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.497   2.307   3.262  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.812   3.509   4.512  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.089   2.401   4.012  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.319   0.035   2.344  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.705  -0.037   0.953  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.325  -1.389   0.689  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.261  -1.524  -0.092  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.497   0.187   0.025  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.618   1.264   0.601  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.695  -1.087  -0.201  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.382   0.120   2.564  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.433   0.733   0.770  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.860   0.528  -0.916  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.491   1.067   1.656  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.081   2.230   0.455  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.659   1.245   0.116  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.081  -1.275   0.661  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -12.067  -0.969  -1.070  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.366  -1.918  -0.354  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.775  -2.385   1.361  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.260  -3.738   1.266  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.598  -3.818   1.967  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.520  -4.508   1.530  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.262  -4.654   1.924  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -13.120  -5.040   1.007  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -12.202  -6.007   1.704  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -11.200  -5.329   2.524  1.00  0.60           N  
ATOM    727  CZ  ARG A 271     -10.002  -5.838   2.796  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.654  -7.022   2.308  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -9.150  -5.163   3.555  1.00  1.58           N  
ATOM    730  H   ARG A 271     -14.012  -2.199   1.950  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.367  -4.006   0.229  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.846  -4.146   2.785  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.769  -5.548   2.245  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.521  -5.508   0.120  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.565  -4.152   0.736  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.810  -6.623   2.341  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.706  -6.620   0.967  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.434  -4.451   2.893  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -10.293  -7.534   1.734  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.752  -7.402   2.514  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.410  -4.270   3.924  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -8.250  -5.547   3.760  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.675  -3.092   3.071  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.878  -2.994   3.862  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.959  -2.320   3.031  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.156  -2.539   3.218  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.565  -2.173   5.113  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.487  -0.989   5.311  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.052  -0.128   6.484  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.406   1.335   6.327  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.882  -2.591   3.366  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.195  -3.981   4.144  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.635  -2.809   5.982  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.553  -1.794   5.028  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.478  -0.393   4.413  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.480  -1.358   5.488  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.534  -0.492   7.378  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -16.980  -0.208   6.596  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.718   1.798   5.633  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.336   1.828   7.285  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.413   1.424   5.947  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.492  -1.494   2.106  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.356  -0.718   1.228  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.793  -1.514  -0.005  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.938  -1.961  -0.084  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.640   0.577   0.793  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.546   1.480   1.901  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.365   1.255  -0.355  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.517  -1.417   2.002  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.234  -0.440   1.788  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.642   0.324   0.465  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.985   2.305   1.682  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.096   0.767  -1.276  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -19.078   2.296  -0.400  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -20.432   1.180  -0.203  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.885  -1.687  -0.960  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.193  -2.412  -2.178  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.421  -1.430  -3.333  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.376  -1.724  -4.777  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.766  -0.060  -5.085  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.393   0.806  -3.888  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.390   1.434  -4.245  1.00  1.82           O  
HETATM  783  C   CCS A  51     -18.089  -3.404  -2.535  1.00  0.32           C  
HETATM  784  O   CCS A  51     -18.347  -4.444  -3.141  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.995  -1.325  -0.843  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -20.096  -2.954  -1.999  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.451  -1.500  -3.646  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.232  -0.429  -2.978  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.045  -0.019  -5.837  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.641   0.377  -5.651  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.858  -3.083  -2.159  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.661  -3.051  -1.201  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -16.195  -2.892  -2.856  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -16.426  -0.040  -3.745  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.380   0.013  -2.743  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.463   1.217  -2.889  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.632   2.220  -2.196  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.341  -0.667  -4.494  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.838   0.046  -1.767  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.785  -0.886  -2.817  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.490   1.115  -3.792  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.527   2.161  -4.031  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.353   1.522  -4.746  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.272   1.448  -4.212  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.122   3.293  -4.870  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.585   3.109  -5.234  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.169   4.324  -5.928  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -15.125   4.435  -7.154  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -15.720   5.244  -5.145  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.405   0.302  -4.323  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.200   2.551  -3.080  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -13.027   4.216  -4.317  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.559   3.371  -5.782  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.676   2.259  -5.892  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.142   2.926  -4.331  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -15.720   5.089  -4.178  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -16.105   6.040  -5.567  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.603   1.042  -5.950  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.608   0.349  -6.767  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.216   0.937  -6.636  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.203   0.251  -6.802  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -11.019   0.349  -8.251  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -11.029  -1.069  -8.788  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.382   0.999  -8.441  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.485   1.174  -6.319  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.574  -0.667  -6.433  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.291   0.923  -8.803  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.707  -1.664  -8.194  1.00  0.22           H  
ATOM     36 HG12 VAL A 226     -10.034  -1.485  -8.728  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.358  -1.064  -9.816  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.075   0.592  -7.716  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.742   0.796  -9.438  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.296   2.066  -8.297  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.176   2.197  -6.313  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.918   2.911  -6.205  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.211   2.572  -4.917  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.987   2.626  -4.802  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.104   4.415  -6.341  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.535   4.940  -6.236  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.435   4.359  -7.325  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.103   4.674  -4.852  1.00  0.21           C  
ATOM     49  H   LEU A 227     -10.019   2.646  -6.094  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.324   2.565  -7.008  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.514   4.897  -5.577  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.717   4.702  -7.296  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.506   5.996  -6.376  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.484   3.279  -7.216  1.00  0.19           H  
ATOM     55 HD12 LEU A 227     -10.030   4.604  -8.295  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.428   4.775  -7.233  1.00  0.23           H  
ATOM     57 HD21 LEU A 227     -10.025   3.621  -4.631  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.139   4.973  -4.824  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.544   5.237  -4.119  1.00  0.22           H  
ATOM     60  N   ILE A 228      -8.007   2.242  -3.954  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.512   1.843  -2.667  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.128   0.404  -2.787  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.260  -0.092  -2.080  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.513   2.102  -1.517  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.628   1.078  -1.429  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.145   3.452  -1.731  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.203  -0.293  -0.995  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.948   2.236  -4.133  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.623   2.413  -2.486  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.973   2.109  -0.588  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.341   1.433  -0.714  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.100   0.992  -2.386  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.766   3.392  -2.614  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.375   4.197  -1.873  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.752   3.711  -0.877  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.904  -0.843  -1.864  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.027  -0.795  -0.510  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.370  -0.216  -0.312  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.825  -0.272  -3.688  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.505  -1.639  -3.996  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.094  -1.611  -4.531  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.333  -2.570  -4.412  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.456  -2.220  -5.040  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.838  -2.467  -4.531  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.584  -1.440  -3.991  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.384  -3.729  -4.596  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.863  -1.670  -3.519  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.661  -3.974  -4.128  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.403  -2.941  -3.587  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.573   0.166  -4.144  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.546  -2.218  -3.087  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.532  -1.548  -5.871  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.057  -3.154  -5.385  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.155  -0.444  -3.946  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.800  -4.527  -5.022  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.438  -0.860  -3.097  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.078  -4.969  -4.185  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.401  -3.126  -3.219  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.766  -0.461  -5.124  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.456  -0.218  -5.671  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.487   0.092  -4.545  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.289  -0.173  -4.629  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.529   0.959  -6.593  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.604   0.597  -8.048  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.322   1.703  -8.743  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.718   1.387  -8.981  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -7.197   1.011 -10.164  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.385   0.901 -11.207  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -8.486   0.746 -10.306  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.440   0.267  -5.179  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.145  -1.072  -6.227  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.413   1.526  -6.352  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.673   1.576  -6.438  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.606   0.496  -8.450  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -5.155  -0.323  -8.168  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.278   2.545  -8.079  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -4.831   1.930  -9.677  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -7.329   1.464  -8.213  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.410   1.101 -11.105  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.746   0.617 -12.095  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -9.099   0.828  -9.524  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -8.844   0.464 -11.196  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.049   0.676  -3.492  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.304   1.072  -2.310  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.887  -0.137  -1.494  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.742  -0.240  -1.055  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.135   2.026  -1.458  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.298   3.389  -2.090  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -2.973   4.044  -2.429  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.373   4.670  -1.529  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.537   3.932  -3.594  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.006   0.840  -3.515  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.425   1.585  -2.645  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.123   1.607  -1.310  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.656   2.150  -0.502  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.866   3.267  -2.996  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.836   4.027  -1.406  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.823  -1.045  -1.274  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.528  -2.249  -0.548  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.535  -3.030  -1.357  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.663  -3.726  -0.839  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.796  -3.073  -0.293  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.434  -4.398   0.371  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.544  -3.271  -1.589  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -4.152  -5.521  -0.603  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.721  -0.908  -1.622  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -3.088  -1.987   0.377  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.425  -2.508   0.362  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.545  -4.243   0.956  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -5.242  -4.707   1.020  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.830  -3.265  -2.393  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.252  -2.467  -1.726  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -6.065  -4.215  -1.572  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.826  -5.094  -1.542  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -5.051  -6.099  -0.760  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -3.376  -6.158  -0.208  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.699  -2.884  -2.648  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.827  -3.494  -3.611  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.465  -2.820  -3.539  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.572  -3.405  -3.864  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.438  -3.341  -4.999  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.596  -4.645  -5.702  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.090  -5.762  -5.067  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.332  -5.018  -6.976  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.125  -6.770  -5.920  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.670  -6.346  -7.085  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.459  -2.356  -2.964  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.734  -4.535  -3.367  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.417  -2.901  -4.899  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.823  -2.691  -5.597  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.371  -5.804  -4.123  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -1.929  -4.391  -7.759  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.471  -7.771  -5.702  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.652  -6.872  -7.912  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.500  -1.580  -3.065  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.691  -0.759  -2.925  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.474  -1.134  -1.681  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.666  -0.868  -1.599  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.323   0.707  -2.909  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.365  -1.210  -2.788  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.312  -0.934  -3.789  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.720   0.812  -2.640  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.493   1.119  -3.893  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.937   1.227  -2.188  1.00  0.25           H  
ATOM    185  N   SER A 235       0.782  -1.675  -0.684  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.432  -2.121   0.544  1.00  0.28           C  
ATOM    187  C   SER A 235       1.915  -3.552   0.351  1.00  0.31           C  
ATOM    188  O   SER A 235       2.899  -4.001   0.956  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.473  -2.030   1.732  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.647  -2.877   1.549  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.190  -1.774  -0.777  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.287  -1.484   0.715  1.00  0.30           H  
ATOM    193  HB2 SER A 235       0.990  -2.327   2.632  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.127  -1.013   1.834  1.00  1.00           H  
ATOM    195  HG  SER A 235      -0.481  -3.723   1.973  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.201  -4.264  -0.506  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.533  -5.632  -0.842  1.00  0.36           C  
ATOM    198  C   LEU A 236       2.933  -5.700  -1.433  1.00  0.36           C  
ATOM    199  O   LEU A 236       3.737  -6.541  -1.054  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.537  -6.156  -1.862  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.197  -7.633  -1.741  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       1.453  -8.490  -1.652  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.710  -7.869  -0.544  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.414  -3.855  -0.921  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.482  -6.237   0.048  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.377  -5.588  -1.763  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       0.941  -5.983  -2.848  1.00  0.75           H  
ATOM    208  HG  LEU A 236      -0.333  -7.923  -2.623  1.00  0.99           H  
ATOM    209 HD11 LEU A 236       2.074  -8.311  -2.518  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       1.176  -9.532  -1.618  1.00  1.29           H  
ATOM    211 HD13 LEU A 236       2.001  -8.234  -0.757  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -0.525  -7.106   0.200  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.503  -8.842  -0.121  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -1.742  -7.826  -0.857  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.198  -4.803  -2.374  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.497  -4.739  -3.054  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.704  -4.530  -2.094  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.684  -5.277  -2.180  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.494  -3.661  -4.182  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.565  -2.488  -3.859  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       5.905  -3.162  -4.458  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.477  -4.197  -2.654  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.635  -5.696  -3.535  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.127  -4.129  -5.085  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.074  -2.663  -2.912  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.818  -2.377  -4.635  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.147  -1.580  -3.795  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.314  -2.728  -3.559  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       5.877  -2.416  -5.239  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.524  -3.989  -4.773  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.682  -3.529  -1.180  1.00  0.36           N  
ATOM    232  CA  PRO A 238       6.797  -3.277  -0.254  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.068  -4.422   0.707  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.205  -4.618   1.128  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.359  -2.052   0.542  1.00  0.42           C  
ATOM    236  CG  PRO A 238       4.892  -1.978   0.367  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.609  -2.558  -0.986  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.701  -3.042  -0.789  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.623  -2.186   1.580  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       6.846  -1.177   0.152  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.400  -2.555   1.135  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.573  -0.951   0.405  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.648  -3.043  -1.000  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.653  -1.786  -1.738  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.032  -5.184   1.040  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.204  -6.288   1.981  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.312  -7.249   1.577  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.253  -7.454   2.344  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.141  -4.968   0.680  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.434  -5.888   2.947  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.281  -6.837   2.046  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.233  -7.861   0.392  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.265  -8.771  -0.088  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.521  -7.995  -0.446  1.00  0.66           C  
ATOM    255  O   PRO A 240      10.637  -8.507  -0.363  1.00  0.73           O  
ATOM    256  CB  PRO A 240       7.623  -9.405  -1.321  1.00  0.70           C  
ATOM    257  CG  PRO A 240       6.664  -8.387  -1.806  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.142  -7.711  -0.571  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.500  -9.532   0.642  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.378  -9.629  -2.059  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.111 -10.302  -1.033  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.171  -7.674  -2.440  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       5.857  -8.864  -2.343  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       5.957  -6.679  -0.771  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.248  -8.193  -0.209  1.00  0.58           H  
ATOM    266  N   SER A 241       9.313  -6.744  -0.851  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.396  -5.848  -1.198  1.00  0.68           C  
ATOM    268  C   SER A 241      11.337  -5.653  -0.011  1.00  0.76           C  
ATOM    269  O   SER A 241      12.518  -5.350  -0.185  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.839  -4.502  -1.653  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.223  -4.606  -2.924  1.00  1.40           O  
ATOM    272  H   SER A 241       8.395  -6.420  -0.942  1.00  0.57           H  
ATOM    273  HA  SER A 241      10.938  -6.296  -2.009  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.103  -4.162  -0.939  1.00  1.38           H  
ATOM    275  HB3 SER A 241      10.642  -3.783  -1.712  1.00  1.12           H  
ATOM    276  HG  SER A 241       9.660  -5.291  -3.436  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.797  -5.814   1.198  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.559  -5.658   2.416  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.743  -6.598   2.433  1.00  1.16           C  
ATOM    280  O   GLU A 242      13.798  -6.296   2.990  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.674  -5.976   3.618  1.00  1.41           C  
ATOM    282  CG  GLU A 242       9.452  -5.084   3.751  1.00  1.73           C  
ATOM    283  CD  GLU A 242       9.802  -3.608   3.747  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       9.868  -3.014   2.650  1.00  2.70           O  
ATOM    285  OE2 GLU A 242      10.009  -3.045   4.844  1.00  2.49           O  
ATOM    286  H   GLU A 242       9.859  -6.037   1.275  1.00  0.89           H  
ATOM    287  HA  GLU A 242      11.894  -4.649   2.471  1.00  1.14           H  
ATOM    288  HB2 GLU A 242      10.344  -7.005   3.536  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      11.259  -5.876   4.508  1.00  1.52           H  
ATOM    290  HG2 GLU A 242       8.787  -5.284   2.929  1.00  1.97           H  
ATOM    291  HG3 GLU A 242       8.954  -5.318   4.680  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.544  -7.738   1.813  1.00  1.27           N  
ATOM    293  CA  ARG A 243      13.542  -8.764   1.747  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.652  -8.394   0.762  1.00  1.45           C  
ATOM    295  O   ARG A 243      15.736  -8.977   0.781  1.00  1.72           O  
ATOM    296  CB  ARG A 243      12.851 -10.063   1.376  1.00  1.79           C  
ATOM    297  CG  ARG A 243      13.489 -10.807   0.229  1.00  2.62           C  
ATOM    298  CD  ARG A 243      12.630 -11.982  -0.167  1.00  2.85           C  
ATOM    299  NE  ARG A 243      12.873 -13.149   0.677  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      12.414 -14.367   0.404  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      11.693 -14.578  -0.689  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      12.675 -15.374   1.225  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.690  -7.893   1.374  1.00  1.27           H  
ATOM    304  HA  ARG A 243      13.960  -8.871   2.723  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      12.837 -10.704   2.242  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      11.831  -9.838   1.101  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      13.578 -10.132  -0.609  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      14.464 -11.160   0.528  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      11.599 -11.682  -0.059  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      12.831 -12.237  -1.197  1.00  3.24           H  
ATOM    311  HE  ARG A 243      13.404 -13.017   1.490  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      11.495 -13.822  -1.312  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      11.350 -15.496  -0.892  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      13.218 -15.218   2.050  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      12.327 -16.289   1.020  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.371  -7.410  -0.087  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.341  -6.947  -1.072  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.158  -5.785  -0.519  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.362  -5.689  -0.758  1.00  1.79           O  
ATOM    320  CB  ALA A 244      14.639  -6.540  -2.359  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.490  -6.985  -0.048  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.007  -7.768  -1.296  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      13.980  -5.706  -2.163  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      14.062  -7.372  -2.735  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.375  -6.251  -3.095  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.492  -4.900   0.221  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.170  -3.759   0.810  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.745  -2.436   0.205  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.578  -1.561  -0.031  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.531  -5.025   0.368  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      15.952  -3.739   1.867  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.234  -3.880   0.676  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.448  -2.285  -0.046  1.00  1.47           N  
ATOM    334  CA  ARG A 246      13.918  -1.067  -0.616  1.00  1.35           C  
ATOM    335  C   ARG A 246      13.845   0.037   0.431  1.00  1.51           C  
ATOM    336  O   ARG A 246      13.661   1.208   0.101  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.545  -1.340  -1.201  1.00  1.64           C  
ATOM    338  CG  ARG A 246      12.457  -0.991  -2.665  1.00  2.52           C  
ATOM    339  CD  ARG A 246      11.243  -1.627  -3.294  1.00  2.98           C  
ATOM    340  NE  ARG A 246      10.030  -0.840  -3.084  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       8.909  -1.017  -3.780  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       8.856  -1.932  -4.738  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       7.841  -0.275  -3.519  1.00  4.73           N  
ATOM    344  H   ARG A 246      13.831  -3.013   0.148  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.576  -0.759  -1.410  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.323  -2.392  -1.089  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      11.807  -0.770  -0.665  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      12.395   0.082  -2.773  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      13.344  -1.359  -3.156  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      11.412  -1.740  -4.354  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      11.113  -2.592  -2.842  1.00  2.88           H  
ATOM    352  HE  ARG A 246      10.048  -0.153  -2.386  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       9.660  -2.492  -4.939  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       8.013  -2.062  -5.259  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       7.876   0.417  -2.799  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       7.000  -0.409  -4.044  1.00  5.26           H  
ATOM    357  N   ARG A 247      13.984  -0.352   1.695  1.00  1.79           N  
ATOM    358  CA  ARG A 247      13.948   0.581   2.797  1.00  2.29           C  
ATOM    359  C   ARG A 247      14.886   1.759   2.557  1.00  2.38           C  
ATOM    360  O   ARG A 247      14.597   2.889   2.951  1.00  2.90           O  
ATOM    361  CB  ARG A 247      14.328  -0.137   4.080  1.00  2.59           C  
ATOM    362  CG  ARG A 247      13.511  -1.383   4.338  1.00  2.81           C  
ATOM    363  CD  ARG A 247      13.388  -1.612   5.819  1.00  3.36           C  
ATOM    364  NE  ARG A 247      14.457  -2.461   6.341  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      14.628  -2.723   7.633  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      13.807  -2.198   8.535  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      15.621  -3.510   8.027  1.00  4.19           N  
ATOM    368  H   ARG A 247      14.103  -1.297   1.895  1.00  1.82           H  
ATOM    369  HA  ARG A 247      12.940   0.940   2.895  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      15.367  -0.415   4.045  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      14.178   0.533   4.901  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      12.526  -1.256   3.915  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      14.001  -2.232   3.885  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      13.443  -0.648   6.293  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      12.432  -2.070   6.029  1.00  3.75           H  
ATOM    376  HE  ARG A 247      15.078  -2.858   5.694  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      13.058  -1.603   8.243  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      13.938  -2.398   9.506  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      16.241  -3.906   7.351  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      15.748  -3.705   8.999  1.00  4.63           H  
ATOM    381  N   ARG A 248      16.013   1.484   1.908  1.00  2.10           N  
ATOM    382  CA  ARG A 248      16.997   2.502   1.611  1.00  2.43           C  
ATOM    383  C   ARG A 248      16.487   3.485   0.560  1.00  2.23           C  
ATOM    384  O   ARG A 248      15.743   4.413   0.879  1.00  2.13           O  
ATOM    385  CB  ARG A 248      18.287   1.846   1.154  1.00  2.74           C  
ATOM    386  CG  ARG A 248      19.226   1.529   2.298  1.00  3.24           C  
ATOM    387  CD  ARG A 248      20.093   0.348   1.950  1.00  3.51           C  
ATOM    388  NE  ARG A 248      20.216  -0.593   3.058  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      21.362  -1.165   3.419  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      22.481  -0.887   2.762  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      21.389  -2.016   4.434  1.00  4.05           N  
ATOM    392  H   ARG A 248      16.192   0.569   1.631  1.00  1.85           H  
ATOM    393  HA  ARG A 248      17.195   3.026   2.520  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      18.047   0.922   0.645  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      18.792   2.500   0.469  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      19.854   2.386   2.489  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      18.646   1.296   3.178  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      19.639  -0.151   1.113  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      21.076   0.702   1.673  1.00  4.01           H  
ATOM    400  HE  ARG A 248      19.402  -0.811   3.560  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      22.466  -0.245   1.997  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      23.341  -1.319   3.036  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      20.548  -2.228   4.931  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      22.252  -2.446   4.703  1.00  4.40           H  
ATOM    405  N   ARG A 249      16.895   3.282  -0.692  1.00  2.45           N  
ATOM    406  CA  ARG A 249      16.477   4.140  -1.781  1.00  2.40           C  
ATOM    407  C   ARG A 249      14.969   4.063  -1.998  1.00  2.04           C  
ATOM    408  O   ARG A 249      14.244   3.475  -1.196  1.00  2.14           O  
ATOM    409  CB  ARG A 249      17.212   3.759  -3.066  1.00  2.99           C  
ATOM    410  CG  ARG A 249      18.339   4.697  -3.422  1.00  3.39           C  
ATOM    411  CD  ARG A 249      19.003   4.279  -4.719  1.00  4.16           C  
ATOM    412  NE  ARG A 249      20.337   4.836  -4.826  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      21.085   4.776  -5.926  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      20.624   4.176  -7.015  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      22.295   5.320  -5.935  1.00  6.46           N  
ATOM    416  H   ARG A 249      17.504   2.554  -0.885  1.00  2.80           H  
ATOM    417  HA  ARG A 249      16.743   5.140  -1.513  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      17.628   2.770  -2.953  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      16.512   3.753  -3.884  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      17.944   5.697  -3.535  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      19.074   4.683  -2.630  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      19.066   3.201  -4.747  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      18.406   4.629  -5.549  1.00  4.60           H  
ATOM    424  HE  ARG A 249      20.695   5.279  -4.034  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      19.712   3.764  -7.012  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      21.189   4.133  -7.839  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      22.645   5.774  -5.116  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      22.857   5.271  -6.761  1.00  7.14           H  
ATOM    429  N   GLY A 250      14.504   4.660  -3.088  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.086   4.649  -3.389  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.275   5.425  -2.370  1.00  1.41           C  
ATOM    432  O   GLY A 250      11.277   4.925  -1.851  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.128   5.110  -3.695  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      12.932   5.085  -4.364  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      12.740   3.626  -3.403  1.00  2.05           H  
ATOM    436  N   ARG A 251      12.712   6.647  -2.078  1.00  1.25           N  
ATOM    437  CA  ARG A 251      12.028   7.503  -1.125  1.00  1.51           C  
ATOM    438  C   ARG A 251      10.803   8.149  -1.760  1.00  1.34           C  
ATOM    439  O   ARG A 251      10.509   9.323  -1.529  1.00  1.75           O  
ATOM    440  CB  ARG A 251      12.992   8.576  -0.633  1.00  2.18           C  
ATOM    441  CG  ARG A 251      14.337   8.025  -0.198  1.00  2.44           C  
ATOM    442  CD  ARG A 251      15.360   9.135  -0.071  1.00  3.30           C  
ATOM    443  NE  ARG A 251      15.849   9.581  -1.373  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      16.907  10.371  -1.535  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      17.585  10.803  -0.481  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      17.285  10.731  -2.754  1.00  5.46           N  
ATOM    447  H   ARG A 251      13.526   6.982  -2.506  1.00  1.47           H  
ATOM    448  HA  ARG A 251      11.713   6.896  -0.293  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      13.159   9.285  -1.430  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      12.552   9.087   0.203  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      14.225   7.538   0.760  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      14.681   7.310  -0.932  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      14.891   9.967   0.427  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      16.192   8.780   0.519  1.00  3.68           H  
ATOM    455  HE  ARG A 251      15.365   9.274  -2.169  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      17.302  10.533   0.440  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      18.379  11.396  -0.607  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      16.777  10.408  -3.552  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      18.080  11.326  -2.875  1.00  6.19           H  
ATOM    460  N   ARG A 252      10.094   7.368  -2.562  1.00  1.10           N  
ATOM    461  CA  ARG A 252       8.906   7.840  -3.251  1.00  1.14           C  
ATOM    462  C   ARG A 252       7.784   6.816  -3.147  1.00  1.04           C  
ATOM    463  O   ARG A 252       6.610   7.167  -3.204  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.247   8.123  -4.715  1.00  1.36           C  
ATOM    465  CG  ARG A 252       8.100   7.908  -5.680  1.00  1.98           C  
ATOM    466  CD  ARG A 252       8.576   8.038  -7.111  1.00  2.06           C  
ATOM    467  NE  ARG A 252       8.710   9.432  -7.524  1.00  2.52           N  
ATOM    468  CZ  ARG A 252       9.467   9.828  -8.544  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      10.155   8.938  -9.247  1.00  2.77           N  
ATOM    470  NH2 ARG A 252       9.537  11.114  -8.858  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.381   6.445  -2.701  1.00  1.26           H  
ATOM    472  HA  ARG A 252       8.584   8.754  -2.773  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.574   9.146  -4.810  1.00  1.60           H  
ATOM    474  HB3 ARG A 252      10.059   7.473  -5.011  1.00  1.76           H  
ATOM    475  HG2 ARG A 252       7.699   6.917  -5.530  1.00  2.51           H  
ATOM    476  HG3 ARG A 252       7.335   8.646  -5.492  1.00  2.45           H  
ATOM    477  HD2 ARG A 252       9.542   7.562  -7.186  1.00  2.05           H  
ATOM    478  HD3 ARG A 252       7.875   7.540  -7.763  1.00  2.54           H  
ATOM    479  HE  ARG A 252       8.211  10.106  -7.018  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      10.106   7.968  -9.012  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      10.723   9.239 -10.014  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       9.021  11.787  -8.330  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      10.107  11.410  -9.625  1.00  4.35           H  
ATOM    484  N   THR A 253       8.161   5.546  -3.031  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.197   4.464  -2.911  1.00  0.85           C  
ATOM    486  C   THR A 253       6.896   4.147  -1.448  1.00  0.71           C  
ATOM    487  O   THR A 253       5.800   3.696  -1.106  1.00  0.64           O  
ATOM    488  CB  THR A 253       7.707   3.198  -3.611  1.00  0.91           C  
ATOM    489  OG1 THR A 253       6.685   2.195  -3.632  1.00  0.88           O  
ATOM    490  CG2 THR A 253       8.934   2.671  -2.898  1.00  0.95           C  
ATOM    491  H   THR A 253       9.110   5.330  -3.044  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.300   4.774  -3.391  1.00  0.87           H  
ATOM    493  HB  THR A 253       7.982   3.453  -4.623  1.00  0.99           H  
ATOM    494  HG1 THR A 253       5.925   2.504  -3.132  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.255   3.410  -2.183  1.00  0.96           H  
ATOM    496 HG22 THR A 253       9.722   2.491  -3.614  1.00  1.05           H  
ATOM    497 HG23 THR A 253       8.690   1.754  -2.385  1.00  0.94           H  
ATOM    498  N   GLY A 254       7.879   4.382  -0.592  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.717   4.122   0.825  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.639   4.981   1.456  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.803   4.496   2.222  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.727   4.740  -0.927  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.467   3.080   0.968  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.653   4.328   1.319  1.00  0.72           H  
ATOM    505  N   SER A 255       6.664   6.264   1.121  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.702   7.226   1.653  1.00  0.55           C  
ATOM    507  C   SER A 255       4.252   6.847   1.318  1.00  0.46           C  
ATOM    508  O   SER A 255       3.416   6.716   2.218  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.026   8.628   1.142  1.00  0.66           C  
ATOM    510  OG  SER A 255       6.927   9.293   2.011  1.00  1.03           O  
ATOM    511  H   SER A 255       7.360   6.574   0.507  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.813   7.224   2.711  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.483   8.549   0.170  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.116   9.207   1.070  1.00  0.80           H  
ATOM    515  HG  SER A 255       6.705   9.087   2.922  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.931   6.660   0.024  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.582   6.295  -0.415  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.133   4.981   0.183  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.944   4.741   0.360  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.708   6.182  -1.937  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.158   5.973  -2.174  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.850   6.770  -1.108  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.872   7.053  -0.162  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.121   5.346  -2.290  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.362   7.094  -2.397  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.398   4.924  -2.081  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.430   6.339  -3.154  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.807   6.339  -0.860  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       4.963   7.799  -1.414  1.00  0.67           H  
ATOM    530  N   SER A 257       3.099   4.128   0.470  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.826   2.835   1.062  1.00  0.31           C  
ATOM    532  C   SER A 257       2.259   3.003   2.465  1.00  0.25           C  
ATOM    533  O   SER A 257       1.359   2.271   2.877  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.092   1.994   1.092  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.283   1.310  -0.134  1.00  1.16           O  
ATOM    536  H   SER A 257       4.019   4.377   0.275  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.098   2.350   0.450  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.933   2.639   1.260  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.025   1.276   1.889  1.00  0.86           H  
ATOM    540  HG  SER A 257       3.432   1.021  -0.475  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.805   3.963   3.199  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.334   4.251   4.543  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.875   4.663   4.486  1.00  0.20           C  
ATOM    544  O   GLU A 258       0.020   4.136   5.205  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.176   5.354   5.189  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.640   4.979   5.358  1.00  0.80           C  
ATOM    547  CD  GLU A 258       4.829   3.736   6.205  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       4.822   2.624   5.637  1.00  2.33           O  
ATOM    549  OE2 GLU A 258       4.985   3.875   7.437  1.00  1.73           O  
ATOM    550  H   GLU A 258       3.546   4.476   2.830  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.420   3.357   5.113  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.122   6.239   4.574  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.769   5.577   6.164  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       5.068   4.801   4.383  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       5.156   5.802   5.833  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.605   5.611   3.614  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.754   6.070   3.426  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.611   4.955   2.891  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.813   4.902   3.128  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.339   5.998   3.094  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.154   6.391   4.375  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.764   6.890   2.729  1.00  0.28           H  
ATOM    563  N   ALA A 260      -0.973   4.069   2.154  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.638   2.919   1.591  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.146   2.026   2.704  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.119   1.296   2.542  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.718   2.158   0.655  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.032   4.205   1.976  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.467   3.280   1.028  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.255   2.065   1.104  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.636   2.692  -0.280  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.127   1.176   0.474  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.449   2.075   3.829  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.836   1.308   5.001  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.115   1.893   5.563  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.034   1.178   5.965  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.719   1.315   6.048  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.209   1.267   7.462  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.899   2.306   8.045  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.106   0.305   8.409  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.202   1.987   9.291  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.733   0.776   9.537  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.660   2.647   3.869  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.026   0.303   4.686  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.090   0.458   5.889  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.131   2.211   5.930  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.140   3.148   7.605  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.622  -0.655   8.298  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.742   2.609   9.989  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.921   0.251  10.342  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.153   3.209   5.602  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.332   3.914   6.056  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.452   3.623   5.072  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.634   3.617   5.413  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.091   5.428   6.167  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.619   5.722   6.303  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.671   6.165   4.983  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.366   3.712   5.327  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.598   3.533   7.023  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.574   5.769   7.042  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.106   5.256   5.483  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.254   5.320   7.238  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.455   6.788   6.276  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.436   5.614   4.096  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.240   7.155   4.923  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.743   6.241   5.090  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.032   3.382   3.833  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.933   3.046   2.747  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.403   1.625   2.951  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.450   1.221   2.465  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.240   3.194   1.397  1.00  0.14           C  
ATOM    612  OG  SER A 263      -4.765   4.516   1.207  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.065   3.408   3.655  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.783   3.705   2.786  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.407   2.516   1.348  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -5.940   2.960   0.608  1.00  0.81           H  
ATOM    617  HG  SER A 263      -4.863   5.013   2.023  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.577   0.866   3.654  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.879  -0.518   3.955  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.060  -0.591   4.912  1.00  0.22           C  
ATOM    621  O   ALA A 264      -7.920  -1.467   4.801  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.660  -1.206   4.545  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.747   1.259   3.993  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.133  -1.009   3.035  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.865  -0.483   4.657  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.338  -1.998   3.885  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.910  -1.619   5.511  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.094   0.344   5.857  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.181   0.407   6.821  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.440   0.905   6.145  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.537   0.359   6.315  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.803   1.295   7.993  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.367   1.001   5.907  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.355  -0.579   7.180  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.846   0.982   8.380  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.552   1.209   8.767  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.740   2.321   7.663  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.264   1.934   5.351  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.371   2.495   4.619  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.894   1.405   3.724  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.089   1.308   3.478  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.956   3.728   3.801  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.404   3.402   2.420  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.341   4.628   1.519  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.766   5.863   2.185  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.372   2.290   5.239  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.136   2.766   5.322  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.815   4.370   3.678  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.192   4.263   4.347  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.414   3.005   2.534  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.038   2.662   1.956  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.719   4.396   0.669  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.339   4.858   1.175  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.050   5.566   2.936  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.563   6.425   2.649  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.277   6.477   1.443  1.00  1.15           H  
ATOM    657  N   ALA A 267      -9.965   0.545   3.304  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.270  -0.573   2.441  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.191  -1.526   3.152  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.058  -2.150   2.545  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -8.999  -1.278   2.036  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.040   0.661   3.612  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.749  -0.193   1.555  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.236  -0.541   1.878  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.165  -1.830   1.123  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.693  -1.955   2.819  1.00  0.24           H  
ATOM    667  N   LYS A 268     -10.983  -1.648   4.452  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.819  -2.494   5.251  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.245  -1.991   5.138  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.211  -2.753   5.221  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.331  -2.468   6.677  1.00  0.27           C  
ATOM    672  CG  LYS A 268      -9.981  -3.129   6.847  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.414  -2.811   8.202  1.00  0.96           C  
ATOM    674  CE  LYS A 268      -9.912  -3.785   9.257  1.00  1.29           C  
ATOM    675  NZ  LYS A 268     -11.328  -3.519   9.635  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.253  -1.143   4.888  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.751  -3.495   4.878  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.253  -1.446   6.995  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.035  -2.972   7.298  1.00  0.39           H  
ATOM    680  HG2 LYS A 268     -10.095  -4.198   6.751  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.309  -2.761   6.086  1.00  0.94           H  
ATOM    682  HD2 LYS A 268      -8.335  -2.852   8.159  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -9.735  -1.818   8.462  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.839  -4.787   8.862  1.00  1.65           H  
ATOM    685  HE3 LYS A 268      -9.289  -3.697  10.135  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -11.424  -2.550  10.003  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268     -11.632  -4.188  10.371  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -11.946  -3.627   8.806  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.356  -0.683   4.908  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.647  -0.039   4.767  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.162  -0.109   3.334  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.361  -0.246   3.113  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.606   1.421   5.267  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.431   1.560   6.430  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.065   2.404   4.198  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.541  -0.140   4.839  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.322  -0.577   5.381  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.591   1.653   5.534  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -15.527   0.706   6.859  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.514   2.223   3.290  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.883   3.413   4.536  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.119   2.271   4.013  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.262   0.001   2.367  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.637  -0.076   0.974  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.204  -1.449   0.695  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.147  -1.614  -0.075  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.436   0.205   0.050  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.590   1.301   0.638  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.591  -1.037  -0.197  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.334   0.143   2.594  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.394   0.669   0.796  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.811   0.546  -0.885  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.472   1.107   1.693  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.075   2.257   0.488  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.625   1.306   0.163  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -11.992  -1.236   0.674  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.944  -0.868  -1.045  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.231  -1.882  -0.398  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.605  -2.431   1.350  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.028  -3.804   1.241  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.368  -3.949   1.927  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.258  -4.664   1.467  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -13.995  -4.682   1.897  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.841  -5.019   0.978  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.809  -5.828   1.714  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -10.931  -4.991   2.527  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.695  -5.336   2.877  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.191  -6.499   2.486  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.963  -4.516   3.616  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.849  -2.216   1.939  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.112  -4.068   0.201  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.601  -4.162   2.760  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.466  -5.597   2.215  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.210  -5.592   0.141  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.388  -4.103   0.624  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.337  -6.507   2.357  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.216  -6.383   1.002  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.281  -4.127   2.830  1.00  0.78           H  
ATOM    739 HH11 ARG A 271      -9.741  -7.120   1.928  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.262  -6.754   2.751  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.339  -3.638   3.913  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -8.033  -4.775   3.877  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.484  -3.245   3.043  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.700  -3.208   3.820  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.806  -2.597   2.971  1.00  0.21           C  
HETATM  746  O   NLE A 272     -19.991  -2.877   3.149  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.443  -2.366   5.071  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.410  -1.215   5.242  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.020  -0.328   6.412  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.455   1.113   6.254  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.713  -2.723   3.360  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -17.968  -4.210   4.102  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.506  -2.999   5.943  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.444  -1.952   5.000  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.409  -0.630   4.338  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.392  -1.616   5.411  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.474  -0.717   7.310  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -16.944  -0.347   6.518  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.805   1.608   5.545  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.392   1.615   7.209  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.472   1.147   5.896  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.374  -1.753   2.044  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.267  -1.035   1.147  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.654  -1.870  -0.069  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.746  -2.434  -0.127  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.610   0.264   0.666  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.187   1.045   1.789  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.572   1.071  -0.175  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.403  -1.621   1.951  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.159  -0.769   1.691  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.750   0.015   0.063  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.616   0.721   2.584  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.178   2.060  -0.294  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.532   1.119   0.318  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.685   0.607  -1.144  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.747  -1.943  -1.038  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -18.989  -2.684  -2.259  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.368  -1.718  -3.387  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.249  -1.743  -4.804  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.839   0.005  -4.926  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.500   0.757  -3.646  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.577   1.303  -3.879  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.776  -3.520  -2.659  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.913  -4.566  -3.294  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.896  -1.495  -0.922  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.811  -3.339  -2.070  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.355  -1.968  -3.735  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.384  -0.713  -2.988  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.168   0.219  -5.695  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.785   0.405  -5.397  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.587  -3.063  -2.285  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.383  -3.036  -1.329  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.965  -2.769  -2.983  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -16.448  -0.061  -3.731  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.365  -0.023  -2.769  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.453   1.181  -2.930  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.628   2.195  -2.253  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.370  -0.644  -4.515  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.787  -0.004  -1.776  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.775  -0.921  -2.877  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.477   1.070  -3.829  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.518   2.115  -4.077  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.334   1.466  -4.764  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.263   1.391  -4.205  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.111   3.224  -4.944  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.556   2.999  -5.349  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.138   4.167  -6.113  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -15.682   5.100  -5.524  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -15.030   4.120  -7.431  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.391   0.253  -4.353  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.204   2.526  -3.130  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -13.055   4.153  -4.397  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.522   3.306  -5.840  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.610   2.118  -5.971  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.141   2.846  -4.460  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -14.585   3.346  -7.835  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -15.401   4.861  -7.948  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.562   0.976  -5.968  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.555   0.273  -6.759  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.166   0.862  -6.611  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.154   0.171  -6.747  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.930   0.261  -8.251  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.929  -1.163  -8.773  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.289   0.908  -8.479  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.437   1.108  -6.356  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.528  -0.740  -6.415  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.188   0.831  -8.793  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.609  -1.754  -8.177  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.934  -1.574  -8.702  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.252  -1.172  -9.804  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -12.998   0.514  -7.761  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.629   0.689  -9.481  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.205   1.977  -8.352  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.132   2.129  -6.306  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.879   2.847  -6.188  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.173   2.494  -4.907  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.947   2.535  -4.804  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.071   4.358  -6.299  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.505   4.877  -6.182  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.397   4.307  -7.284  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.069   4.569  -4.810  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.978   2.578  -6.103  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.281   2.516  -6.995  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.482   4.830  -5.528  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.685   4.663  -7.249  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.488   5.942  -6.295  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.417   3.221  -7.206  1.00  0.19           H  
ATOM     55 HD12 LEU A 227     -10.005   4.591  -8.250  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.399   4.693  -7.173  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.957   3.516  -4.612  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.117   4.831  -4.782  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.534   5.136  -4.064  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.973   2.156  -3.941  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.485   1.752  -2.649  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.132   0.298  -2.734  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.258  -0.193  -2.027  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.479   2.057  -1.501  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.626   1.065  -1.388  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.081   3.420  -1.729  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.236  -0.318  -0.957  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.913   2.151  -4.123  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.583   2.304  -2.473  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.937   2.066  -0.574  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.312   1.445  -0.660  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.121   0.994  -2.336  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.788   3.340  -2.546  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.302   4.124  -1.987  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.592   3.748  -0.838  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.918  -0.865  -1.821  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.082  -0.811  -0.504  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.424  -0.261  -0.247  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.854  -0.396  -3.605  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.562  -1.784  -3.870  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.158  -1.795  -4.411  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.404  -2.759  -4.288  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.521  -2.376  -4.903  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.919  -2.553  -4.407  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.635  -1.480  -3.920  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.511  -3.796  -4.436  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.929  -1.645  -3.463  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.804  -3.976  -3.983  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.515  -2.897  -3.494  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.595   0.044  -4.075  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.614  -2.336  -2.945  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.561  -1.735  -5.762  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.151  -3.337  -5.202  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.170  -0.498  -3.903  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.949  -4.630  -4.821  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.480  -0.800  -3.082  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.257  -4.956  -4.011  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.526  -3.030  -3.138  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.841  -0.660  -5.021  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.555  -0.407  -5.611  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.576   0.048  -4.541  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.370  -0.140  -4.668  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.721   0.659  -6.673  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.583   0.144  -8.086  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.717   0.663  -8.938  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -5.960   2.080  -8.699  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -6.137   2.976  -9.667  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.099   2.601 -10.939  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -6.354   4.247  -9.362  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.517   0.058  -5.063  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.200  -1.313  -6.062  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.706   1.086  -6.570  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.998   1.425  -6.517  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.643   0.480  -8.499  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.617  -0.934  -8.071  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.479   0.510  -9.980  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -6.604   0.114  -8.681  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -5.996   2.379  -7.763  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.937   1.643 -11.174  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.233   3.278 -11.663  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -6.385   4.534  -8.404  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -6.486   4.920 -10.090  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.113   0.679  -3.499  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.307   1.156  -2.391  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.805  -0.014  -1.569  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.639  -0.066  -1.181  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.109   2.113  -1.517  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.317   3.456  -2.168  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -3.015   4.119  -2.579  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.391   4.780  -1.724  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.623   3.978  -3.756  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.074   0.827  -3.479  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.469   1.678  -2.806  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.085   1.684  -1.317  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.587   2.260  -0.587  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.919   3.305  -3.045  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.832   4.103  -1.476  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.699  -0.952  -1.301  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.341  -2.133  -0.567  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.408  -2.936  -1.431  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.489  -3.604  -0.959  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.580  -2.949  -0.185  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.158  -4.247   0.497  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.429  -3.198  -1.410  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.960  -5.409  -0.452  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.609  -0.854  -1.625  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.831  -1.838   0.315  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.159  -2.363   0.496  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.219  -4.070   0.993  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.904  -4.529   1.226  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.782  -3.211  -2.268  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.157  -2.407  -1.514  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.934  -4.148  -1.320  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.717  -5.023  -1.432  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.868  -5.990  -0.507  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -3.152  -6.031  -0.099  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.680  -2.846  -2.713  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.872  -3.483  -3.722  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.497  -2.833  -3.707  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.533  -3.459  -3.980  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.547  -3.319  -5.086  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.948  -4.620  -5.698  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.655  -5.579  -5.004  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.745  -5.126  -6.938  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.869  -6.621  -5.789  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -3.328  -6.370  -6.968  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.471  -2.343  -2.986  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.790  -4.521  -3.478  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.439  -2.727  -4.962  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.882  -2.809  -5.767  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.951  -5.507  -4.070  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.224  -4.641  -7.751  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -4.397  -7.521  -5.515  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -3.276  -7.005  -7.712  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.515  -1.569  -3.313  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.675  -0.744  -3.231  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.479  -1.067  -1.987  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.670  -0.785  -1.926  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.300   0.724  -3.267  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.376  -1.179  -3.043  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.279  -0.953  -4.100  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.723   0.841  -2.935  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.401   1.089  -4.277  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.958   1.279  -2.615  1.00  0.25           H  
ATOM    185  N   SER A 235       0.804  -1.590  -0.969  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.467  -1.952   0.279  1.00  0.28           C  
ATOM    187  C   SER A 235       1.961  -3.397   0.245  1.00  0.31           C  
ATOM    188  O   SER A 235       2.941  -3.749   0.916  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.525  -1.745   1.463  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.507  -2.717   1.470  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.161  -1.734  -1.058  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.324  -1.305   0.383  1.00  0.30           H  
ATOM    193  HB2 SER A 235       1.084  -1.824   2.385  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.078  -0.766   1.395  1.00  1.00           H  
ATOM    195  HG  SER A 235      -1.103  -2.546   2.202  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.281  -4.239  -0.520  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.685  -5.622  -0.634  1.00  0.36           C  
ATOM    198  C   LEU A 236       2.945  -5.726  -1.482  1.00  0.36           C  
ATOM    199  O   LEU A 236       3.704  -6.676  -1.350  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.544  -6.509  -1.148  1.00  0.41           C  
ATOM    201  CG  LEU A 236      -0.062  -6.104  -2.466  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.931  -6.452  -3.515  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -1.390  -6.811  -2.700  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.504  -3.921  -1.024  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.940  -5.956   0.338  1.00  0.41           H  
ATOM    206  HB2 LEU A 236       0.921  -7.514  -1.250  1.00  0.58           H  
ATOM    207  HB3 LEU A 236      -0.227  -6.516  -0.418  1.00  0.75           H  
ATOM    208  HG  LEU A 236      -0.219  -5.038  -2.474  1.00  0.99           H  
ATOM    209 HD11 LEU A 236       1.843  -6.679  -2.988  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       1.081  -5.613  -4.180  1.00  1.29           H  
ATOM    211 HD13 LEU A 236       0.602  -7.317  -4.071  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -1.790  -6.520  -3.660  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -2.086  -6.532  -1.922  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -1.238  -7.879  -2.681  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.140  -4.765  -2.390  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.336  -4.760  -3.239  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.649  -4.503  -2.446  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.617  -5.248  -2.621  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.220  -3.778  -4.451  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.360  -2.553  -4.150  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       5.600  -3.341  -4.913  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.448  -4.075  -2.515  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.411  -5.756  -3.653  1.00  0.41           H  
ATOM    224  HB  VAL A 237       3.756  -4.312  -5.266  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       2.755  -2.730  -3.273  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.715  -2.342  -4.992  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.003  -1.702  -3.974  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.088  -2.807  -4.111  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       5.506  -2.693  -5.773  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.186  -4.208  -5.177  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.715  -3.478  -1.555  1.00  0.36           N  
ATOM    232  CA  PRO A 238       6.926  -3.159  -0.786  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.187  -4.124   0.358  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.329  -4.299   0.774  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.655  -1.760  -0.219  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.404  -1.303  -0.879  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.648  -2.555  -1.195  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.795  -3.122  -1.424  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.533  -1.821   0.853  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.480  -1.115  -0.452  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.836  -0.679  -0.204  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       5.638  -0.766  -1.786  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       4.119  -2.898  -0.327  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       3.980  -2.396  -2.008  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.131  -4.742   0.873  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.302  -5.668   1.984  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.340  -6.744   1.696  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.284  -6.907   2.469  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.233  -4.542   0.522  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.608  -5.114   2.855  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.355  -6.144   2.188  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.201  -7.496   0.594  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.156  -8.533   0.219  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.365  -7.946  -0.503  1.00  0.66           C  
ATOM    255  O   PRO A 240      10.490  -8.418  -0.340  1.00  0.73           O  
ATOM    256  CB  PRO A 240       7.333  -9.410  -0.716  1.00  0.70           C  
ATOM    257  CG  PRO A 240       6.424  -8.457  -1.395  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.091  -7.415  -0.363  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.483  -9.107   1.073  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       7.980  -9.918  -1.415  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       6.777 -10.122  -0.137  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       6.925  -8.007  -2.239  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       5.527  -8.968  -1.715  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.057  -6.449  -0.819  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.152  -7.638   0.120  1.00  0.58           H  
ATOM    266  N   SER A 241       9.121  -6.910  -1.306  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.176  -6.240  -2.045  1.00  0.68           C  
ATOM    268  C   SER A 241      11.230  -5.668  -1.100  1.00  0.76           C  
ATOM    269  O   SER A 241      12.390  -5.519  -1.470  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.593  -5.122  -2.912  1.00  0.77           C  
ATOM    271  OG  SER A 241      10.613  -4.448  -3.629  1.00  1.40           O  
ATOM    272  H   SER A 241       8.202  -6.598  -1.419  1.00  0.57           H  
ATOM    273  HA  SER A 241      10.633  -6.972  -2.682  1.00  0.74           H  
ATOM    274  HB2 SER A 241       8.894  -5.544  -3.618  1.00  1.38           H  
ATOM    275  HB3 SER A 241       9.082  -4.409  -2.282  1.00  1.12           H  
ATOM    276  HG  SER A 241      11.037  -3.808  -3.056  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.806  -5.352   0.121  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.672  -4.778   1.132  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.861  -5.663   1.417  1.00  1.16           C  
ATOM    280  O   GLU A 242      13.979  -5.194   1.615  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.893  -4.624   2.434  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.496  -3.612   3.388  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.709  -3.484   4.677  1.00  2.23           C  
ATOM    284  OE1 GLU A 242      10.897  -4.332   5.575  1.00  2.49           O  
ATOM    285  OE2 GLU A 242       9.904  -2.536   4.788  1.00  2.70           O  
ATOM    286  H   GLU A 242       9.879  -5.504   0.351  1.00  0.89           H  
ATOM    287  HA  GLU A 242      11.996  -3.825   0.793  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.883  -4.319   2.207  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.872  -5.590   2.932  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.504  -3.916   3.625  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      11.515  -2.653   2.897  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.590  -6.944   1.424  1.00  1.27           N  
ATOM    293  CA  ARG A 243      13.576  -7.952   1.729  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.819  -7.869   0.835  1.00  1.45           C  
ATOM    295  O   ARG A 243      15.818  -8.540   1.097  1.00  1.72           O  
ATOM    296  CB  ARG A 243      12.902  -9.311   1.642  1.00  1.79           C  
ATOM    297  CG  ARG A 243      13.514 -10.250   0.627  1.00  2.62           C  
ATOM    298  CD  ARG A 243      12.646 -11.474   0.442  1.00  2.85           C  
ATOM    299  NE  ARG A 243      13.007 -12.548   1.363  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      12.661 -13.819   1.183  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      11.949 -14.174   0.122  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      13.029 -14.738   2.066  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.685  -7.228   1.202  1.00  1.27           H  
ATOM    304  HA  ARG A 243      13.878  -7.802   2.745  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      12.939  -9.773   2.613  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      11.865  -9.161   1.374  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      13.598  -9.728  -0.313  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      14.493 -10.554   0.968  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      11.624 -11.184   0.626  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      12.748 -11.826  -0.574  1.00  3.24           H  
ATOM    311  HE  ARG A 243      13.532 -12.310   2.155  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      11.669 -13.484  -0.546  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      11.691 -15.130  -0.011  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      13.566 -14.475   2.867  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      12.768 -15.695   1.929  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.770  -7.040  -0.206  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.907  -6.906  -1.111  1.00  1.34           C  
ATOM    318  C   ALA A 244      15.908  -5.567  -1.843  1.00  1.50           C  
ATOM    319  O   ALA A 244      16.855  -5.249  -2.565  1.00  1.79           O  
ATOM    320  CB  ALA A 244      15.878  -8.034  -2.120  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.957  -6.522  -0.375  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.814  -6.995  -0.533  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.924  -8.024  -2.626  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      16.009  -8.978  -1.611  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      16.670  -7.898  -2.840  1.00  1.64           H  
ATOM    326  N   GLY A 245      14.853  -4.787  -1.657  1.00  1.50           N  
ATOM    327  CA  GLY A 245      14.755  -3.506  -2.337  1.00  1.91           C  
ATOM    328  C   GLY A 245      14.669  -2.310  -1.404  1.00  1.53           C  
ATOM    329  O   GLY A 245      15.538  -1.438  -1.433  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.137  -5.085  -1.061  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      15.622  -3.386  -2.967  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      13.875  -3.519  -2.963  1.00  2.35           H  
ATOM    333  N   ARG A 246      13.626  -2.260  -0.578  1.00  1.47           N  
ATOM    334  CA  ARG A 246      13.427  -1.150   0.329  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.427  -1.180   1.475  1.00  1.51           C  
ATOM    336  O   ARG A 246      14.536  -0.219   2.238  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.005  -1.175   0.855  1.00  1.64           C  
ATOM    338  CG  ARG A 246      11.242   0.089   0.535  1.00  2.52           C  
ATOM    339  CD  ARG A 246       9.793  -0.055   0.924  1.00  2.98           C  
ATOM    340  NE  ARG A 246       9.587   0.111   2.361  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       8.398   0.325   2.916  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       7.311   0.398   2.158  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       8.293   0.465   4.230  1.00  4.73           N  
ATOM    344  H   ARG A 246      12.984  -2.990  -0.566  1.00  1.67           H  
ATOM    345  HA  ARG A 246      13.562  -0.242  -0.229  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      11.483  -2.008   0.410  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.023  -1.302   1.918  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      11.676   0.915   1.080  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      11.308   0.274  -0.526  1.00  2.89           H  
ATOM    350  HD2 ARG A 246       9.209   0.682   0.392  1.00  3.35           H  
ATOM    351  HD3 ARG A 246       9.479  -1.044   0.638  1.00  2.88           H  
ATOM    352  HE  ARG A 246      10.376   0.060   2.941  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       7.385   0.292   1.166  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       6.419   0.558   2.579  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       9.109   0.410   4.806  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       7.398   0.628   4.646  1.00  5.26           H  
ATOM    357  N   ARG A 247      15.148  -2.291   1.596  1.00  1.79           N  
ATOM    358  CA  ARG A 247      16.150  -2.440   2.631  1.00  2.29           C  
ATOM    359  C   ARG A 247      17.079  -1.232   2.654  1.00  2.38           C  
ATOM    360  O   ARG A 247      17.484  -0.761   3.717  1.00  2.90           O  
ATOM    361  CB  ARG A 247      16.954  -3.711   2.404  1.00  2.59           C  
ATOM    362  CG  ARG A 247      16.403  -4.918   3.126  1.00  2.81           C  
ATOM    363  CD  ARG A 247      17.377  -5.361   4.180  1.00  3.36           C  
ATOM    364  NE  ARG A 247      17.109  -4.735   5.471  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      17.644  -5.146   6.617  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      18.481  -6.175   6.631  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      17.344  -4.526   7.749  1.00  4.19           N  
ATOM    368  H   ARG A 247      14.997  -3.031   0.979  1.00  1.82           H  
ATOM    369  HA  ARG A 247      15.642  -2.516   3.574  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      16.984  -3.936   1.357  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      17.957  -3.545   2.747  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      15.465  -4.659   3.593  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.257  -5.721   2.420  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      17.328  -6.435   4.283  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      18.356  -5.068   3.844  1.00  3.75           H  
ATOM    376  HE  ARG A 247      16.498  -3.970   5.485  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      18.712  -6.644   5.779  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      18.881  -6.481   7.495  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      16.715  -3.749   7.741  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      17.746  -4.836   8.610  1.00  4.63           H  
ATOM    381  N   ARG A 248      17.408  -0.739   1.465  1.00  2.10           N  
ATOM    382  CA  ARG A 248      18.271   0.408   1.317  1.00  2.43           C  
ATOM    383  C   ARG A 248      17.447   1.685   1.158  1.00  2.23           C  
ATOM    384  O   ARG A 248      16.351   1.790   1.710  1.00  2.13           O  
ATOM    385  CB  ARG A 248      19.190   0.198   0.123  1.00  2.74           C  
ATOM    386  CG  ARG A 248      20.531  -0.394   0.505  1.00  3.24           C  
ATOM    387  CD  ARG A 248      21.020  -1.323  -0.577  1.00  3.51           C  
ATOM    388  NE  ARG A 248      21.398  -2.632  -0.052  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      22.478  -3.303  -0.445  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      23.293  -2.782  -1.353  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      22.743  -4.494   0.072  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.066  -1.165   0.665  1.00  1.85           H  
ATOM    393  HA  ARG A 248      18.866   0.474   2.199  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      18.709  -0.474  -0.573  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      19.362   1.140  -0.364  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      21.247   0.403   0.637  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      20.424  -0.949   1.425  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      20.219  -1.448  -1.284  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      21.872  -0.876  -1.067  1.00  4.01           H  
ATOM    400  HE  ARG A 248      20.815  -3.034   0.623  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      23.097  -1.883  -1.744  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      24.104  -3.289  -1.645  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      22.132  -4.889   0.757  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      23.556  -4.998  -0.223  1.00  4.40           H  
ATOM    405  N   ARG A 249      17.978   2.655   0.418  1.00  2.45           N  
ATOM    406  CA  ARG A 249      17.293   3.905   0.184  1.00  2.40           C  
ATOM    407  C   ARG A 249      15.931   3.683  -0.474  1.00  2.04           C  
ATOM    408  O   ARG A 249      15.439   2.556  -0.551  1.00  2.14           O  
ATOM    409  CB  ARG A 249      18.158   4.802  -0.687  1.00  2.99           C  
ATOM    410  CG  ARG A 249      18.668   4.105  -1.922  1.00  3.39           C  
ATOM    411  CD  ARG A 249      19.747   4.919  -2.607  1.00  4.16           C  
ATOM    412  NE  ARG A 249      19.191   5.884  -3.553  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      19.908   6.840  -4.137  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      21.202   6.960  -3.871  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      19.331   7.677  -4.987  1.00  6.46           N  
ATOM    416  H   ARG A 249      18.860   2.539   0.035  1.00  2.80           H  
ATOM    417  HA  ARG A 249      17.159   4.371   1.130  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      17.587   5.654  -0.993  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      19.009   5.135  -0.112  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      19.070   3.152  -1.626  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      17.845   3.956  -2.607  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      20.299   5.456  -1.852  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      20.411   4.250  -3.134  1.00  4.60           H  
ATOM    424  HE  ARG A 249      18.237   5.815  -3.764  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      21.642   6.330  -3.229  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      21.738   7.680  -4.311  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      18.356   7.590  -5.191  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      19.871   8.396  -5.425  1.00  7.14           H  
ATOM    429  N   GLY A 250      15.332   4.763  -0.957  1.00  1.93           N  
ATOM    430  CA  GLY A 250      14.031   4.666  -1.595  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.919   5.217  -0.726  1.00  1.41           C  
ATOM    432  O   GLY A 250      11.887   4.570  -0.544  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.778   5.632  -0.886  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      14.054   5.216  -2.523  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.825   3.628  -1.810  1.00  2.05           H  
ATOM    436  N   ARG A 251      13.129   6.413  -0.189  1.00  1.25           N  
ATOM    437  CA  ARG A 251      12.137   7.055   0.661  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.078   7.767  -0.174  1.00  1.34           C  
ATOM    439  O   ARG A 251      10.683   8.894   0.127  1.00  1.75           O  
ATOM    440  CB  ARG A 251      12.813   8.041   1.612  1.00  2.18           C  
ATOM    441  CG  ARG A 251      14.012   8.737   1.007  1.00  2.44           C  
ATOM    442  CD  ARG A 251      14.526   9.835   1.920  1.00  3.30           C  
ATOM    443  NE  ARG A 251      13.949  11.135   1.590  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      14.255  12.260   2.228  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      15.123  12.244   3.229  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      13.691  13.403   1.864  1.00  5.46           N  
ATOM    447  H   ARG A 251      13.973   6.875  -0.365  1.00  1.47           H  
ATOM    448  HA  ARG A 251      11.661   6.287   1.242  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      12.101   8.794   1.906  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      13.141   7.506   2.490  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      14.791   8.007   0.855  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      13.727   9.170   0.059  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      14.260   9.584   2.936  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      15.600   9.891   1.831  1.00  3.68           H  
ATOM    455  HE  ARG A 251      13.302  11.170   0.856  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      15.549  11.384   3.509  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      15.352  13.093   3.706  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      13.034  13.419   1.109  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      13.922  14.249   2.344  1.00  6.19           H  
ATOM    460  N   ARG A 252      10.623   7.096  -1.225  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.609   7.651  -2.114  1.00  1.14           C  
ATOM    462  C   ARG A 252       8.440   6.687  -2.258  1.00  1.04           C  
ATOM    463  O   ARG A 252       7.308   7.102  -2.497  1.00  1.17           O  
ATOM    464  CB  ARG A 252      10.212   7.958  -3.486  1.00  1.36           C  
ATOM    465  CG  ARG A 252      11.333   8.982  -3.443  1.00  1.98           C  
ATOM    466  CD  ARG A 252      11.830   9.309  -4.839  1.00  2.06           C  
ATOM    467  NE  ARG A 252      10.888  10.143  -5.579  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      10.946  10.336  -6.892  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      11.899   9.753  -7.609  1.00  2.77           N  
ATOM    470  NH2 ARG A 252      10.053  11.110  -7.492  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.977   6.200  -1.407  1.00  1.26           H  
ATOM    472  HA  ARG A 252       9.250   8.567  -1.671  1.00  1.24           H  
ATOM    473  HB2 ARG A 252      10.607   7.044  -3.904  1.00  1.60           H  
ATOM    474  HB3 ARG A 252       9.438   8.334  -4.136  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      10.965   9.886  -2.981  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      12.151   8.583  -2.862  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      12.773   9.829  -4.761  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      11.973   8.384  -5.377  1.00  2.54           H  
ATOM    479  HE  ARG A 252      10.175  10.583  -5.069  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      12.574   9.167  -7.162  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      11.941   9.900  -8.598  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       9.334  11.551  -6.957  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      10.099  11.253  -8.481  1.00  4.35           H  
ATOM    484  N   THR A 253       8.732   5.398  -2.136  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.719   4.363  -2.226  1.00  0.85           C  
ATOM    486  C   THR A 253       7.212   3.974  -0.841  1.00  0.71           C  
ATOM    487  O   THR A 253       6.056   3.576  -0.670  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.280   3.124  -2.932  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.260   2.130  -3.087  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.437   2.564  -2.139  1.00  0.95           C  
ATOM    491  H   THR A 253       9.660   5.134  -2.006  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.913   4.745  -2.804  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.644   3.423  -3.902  1.00  0.99           H  
ATOM    494  HG1 THR A 253       6.419   2.482  -2.784  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.915   3.375  -1.617  1.00  0.96           H  
ATOM    496 HG22 THR A 253      10.142   2.094  -2.808  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.073   1.839  -1.426  1.00  0.94           H  
ATOM    498  N   GLY A 254       8.090   4.101   0.144  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.741   3.767   1.510  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.677   4.683   2.075  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.750   4.237   2.751  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.990   4.428  -0.061  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.389   2.746   1.548  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.626   3.857   2.118  1.00  0.72           H  
ATOM    505  N   SER A 255       6.818   5.968   1.787  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.882   6.982   2.269  1.00  0.55           C  
ATOM    507  C   SER A 255       4.446   6.715   1.796  1.00  0.46           C  
ATOM    508  O   SER A 255       3.529   6.614   2.615  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.337   8.379   1.836  1.00  0.66           C  
ATOM    510  OG  SER A 255       6.551   9.217   2.959  1.00  1.03           O  
ATOM    511  H   SER A 255       7.585   6.243   1.244  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.896   6.936   3.335  1.00  0.55           H  
ATOM    513  HB2 SER A 255       7.261   8.296   1.284  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.579   8.824   1.208  1.00  0.80           H  
ATOM    515  HG  SER A 255       6.256   8.769   3.754  1.00  1.36           H  
ATOM    516  N   PRO A 256       4.225   6.596   0.474  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.894   6.337  -0.083  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.325   5.028   0.417  1.00  0.34           C  
ATOM    519  O   PRO A 256       1.113   4.860   0.521  1.00  0.30           O  
ATOM    520  CB  PRO A 256       3.135   6.286  -1.595  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.584   5.982  -1.730  1.00  0.59           C  
ATOM    522  CD  PRO A 256       5.241   6.684  -0.576  1.00  0.59           C  
ATOM    523  HA  PRO A 256       2.211   7.123   0.155  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.523   5.512  -2.037  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.893   7.242  -2.033  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.743   4.916  -1.666  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.958   6.367  -2.668  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       6.142   6.175  -0.272  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.449   7.714  -0.826  1.00  0.67           H  
ATOM    530  N   SER A 257       3.217   4.101   0.710  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.821   2.802   1.221  1.00  0.31           C  
ATOM    532  C   SER A 257       2.230   2.948   2.616  1.00  0.25           C  
ATOM    533  O   SER A 257       1.314   2.218   2.998  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.006   1.846   1.243  1.00  0.41           C  
ATOM    535  OG  SER A 257       3.628   0.570   1.731  1.00  1.16           O  
ATOM    536  H   SER A 257       4.161   4.297   0.571  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.072   2.416   0.566  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.396   1.734   0.242  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.765   2.251   1.881  1.00  0.86           H  
ATOM    540  HG  SER A 257       2.847   0.657   2.283  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.769   3.895   3.376  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.282   4.165   4.719  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.842   4.628   4.647  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.034   4.134   5.358  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.149   5.216   5.417  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.543   4.720   5.767  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.375   5.773   6.473  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.228   5.917   7.705  1.00  1.73           O  
ATOM    549  OE2 GLU A 258       6.170   6.455   5.793  1.00  2.33           O  
ATOM    550  H   GLU A 258       3.512   4.416   3.027  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.323   3.253   5.264  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.247   6.073   4.768  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.659   5.520   6.329  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.453   3.862   6.415  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       5.048   4.433   4.857  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.612   5.589   3.777  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.729   6.090   3.578  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.595   5.016   2.983  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.802   4.968   3.201  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.362   5.953   3.266  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.143   6.383   4.530  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.706   6.937   2.913  1.00  0.28           H  
ATOM    563  N   ALA A 260      -0.958   4.152   2.218  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.631   3.034   1.603  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.148   2.098   2.680  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.135   1.389   2.492  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.711   2.304   0.644  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.013   4.289   2.049  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.454   3.423   1.052  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.235   2.122   1.125  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.558   2.908  -0.238  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.161   1.364   0.363  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.447   2.094   3.804  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.836   1.280   4.945  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.117   1.839   5.531  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.026   1.106   5.918  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.717   1.248   5.991  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.203   1.133   7.401  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.890   2.143   8.034  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.098   0.126   8.300  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.187   1.766   9.266  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.719   0.546   9.452  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.653   2.657   3.864  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.023   0.288   4.591  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.080   0.404   5.792  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.135   2.153   5.912  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.131   3.006   7.634  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.617  -0.829   8.142  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.724   2.355   9.995  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.890  -0.011  10.241  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.166   3.153   5.610  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.346   3.834   6.089  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.464   3.568   5.097  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.647   3.548   5.437  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.114   5.346   6.250  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.643   5.640   6.396  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.699   6.120   5.094  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.386   3.671   5.346  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.608   3.420   7.044  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.597   5.655   7.139  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.129   5.204   5.561  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.275   5.209   7.316  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.484   6.708   6.404  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.466   5.597   4.188  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.270   7.111   5.064  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.771   6.189   5.207  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.040   3.366   3.853  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.940   3.057   2.757  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.421   1.636   2.939  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.472   1.245   2.445  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.241   3.222   1.410  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.178   3.210   0.349  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.074   3.402   3.675  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.785   3.722   2.804  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.708   4.161   1.393  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.546   2.411   1.268  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.392   2.302   0.120  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.600   0.861   3.631  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.914  -0.524   3.917  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.087  -0.596   4.886  1.00  0.22           C  
ATOM    621  O   ALA A 264      -7.954  -1.464   4.776  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.697  -1.233   4.483  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.767   1.242   3.974  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.184  -0.998   2.992  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.886  -0.523   4.579  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.402  -2.031   3.818  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.935  -1.642   5.453  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.105   0.328   5.842  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.185   0.390   6.816  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.444   0.902   6.151  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.545   0.363   6.323  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.795   1.266   7.994  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.371   0.978   5.895  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.365  -0.599   7.168  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.864   0.912   8.407  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.566   1.220   8.749  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.676   2.287   7.661  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.266   1.938   5.365  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.373   2.509   4.640  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.904   1.426   3.742  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.095   1.346   3.483  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.957   3.745   3.827  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.406   3.423   2.447  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.339   4.650   1.548  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.763   5.882   2.218  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.373   2.290   5.252  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.134   2.779   5.349  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.815   4.388   3.707  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.193   4.278   4.376  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.416   3.024   2.559  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.041   2.684   1.980  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.717   4.419   0.698  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.337   4.882   1.205  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.049   5.582   2.971  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.560   6.445   2.682  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.271   6.496   1.479  1.00  1.15           H  
ATOM    657  N   ALA A 267      -9.980   0.557   3.327  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.297  -0.560   2.468  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.230  -1.496   3.185  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.099  -2.120   2.580  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.034  -1.283   2.067  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.054   0.667   3.631  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.772  -0.178   1.581  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.261  -0.556   1.910  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.206  -1.835   1.155  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.741  -1.964   2.852  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.029  -1.605   4.489  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.880  -2.432   5.296  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.299  -1.907   5.161  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.276  -2.654   5.251  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.419  -2.389   6.744  1.00  0.27           C  
ATOM    672  CG  LYS A 268      -9.976  -2.823   6.945  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.779  -4.301   6.636  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.245  -5.187   7.782  1.00  1.29           C  
ATOM    675  NZ  LYS A 268     -11.726  -5.180   7.932  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.292  -1.111   4.917  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.830  -3.440   4.930  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.523  -1.385   7.105  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.044  -3.031   7.318  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.342  -2.244   6.291  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.697  -2.640   7.973  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.345  -4.549   5.752  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.729  -4.483   6.456  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.918  -6.199   7.592  1.00  1.65           H  
ATOM    685  HE3 LYS A 268      -9.797  -4.833   8.698  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -12.047  -4.251   8.271  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268     -12.019  -5.906   8.616  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -12.179  -5.380   7.017  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.389  -0.601   4.915  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.671   0.059   4.753  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.182  -0.037   3.321  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.378  -0.200   3.097  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.610   1.530   5.215  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.438   1.714   6.368  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.045   2.492   4.118  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.565  -0.069   4.848  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.357  -0.453   5.377  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.592   1.752   5.482  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -14.971   1.408   7.149  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.463   2.304   3.229  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.883   3.508   4.445  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.093   2.344   3.903  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.282   0.077   2.357  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.652  -0.022   0.964  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.212  -1.403   0.705  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.152  -1.583  -0.065  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.447   0.248   0.042  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.600   1.347   0.626  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.606  -0.998  -0.191  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.359   0.239   2.586  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.410   0.717   0.771  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.818   0.583  -0.899  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.483   1.161   1.682  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.083   2.303   0.467  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.634   1.348   0.152  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.014  -1.195   0.685  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.953  -0.838  -1.035  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.248  -1.842  -0.390  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.611  -2.371   1.377  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.026  -3.750   1.289  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.367  -3.894   1.976  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.244  -4.636   1.535  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -13.986  -4.614   1.957  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.813  -4.930   1.053  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.823  -5.809   1.770  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -10.870  -5.034   2.561  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.693  -5.505   2.967  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.329  -6.743   2.663  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.881  -4.737   3.680  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.861  -2.144   1.966  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.110  -4.028   0.253  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.612  -4.089   2.827  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.447  -5.535   2.266  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.172  -5.445   0.174  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.328  -4.009   0.766  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.383  -6.447   2.429  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.289  -6.405   1.047  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.117  -4.116   2.799  1.00  0.78           H  
ATOM    739 HH11 ARG A 271      -9.938  -7.326   2.127  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.444  -7.094   2.970  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.152  -3.802   3.912  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -7.998  -5.092   3.986  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.496  -3.162   3.073  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.715  -3.120   3.844  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.820  -2.544   2.970  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.003  -2.838   3.140  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.478  -2.240   5.072  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.428  -1.069   5.177  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.040  -0.129   6.306  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.494   1.299   6.090  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.735  -2.620   3.376  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -17.973  -4.116   4.152  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.574  -2.841   5.963  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.470  -1.844   5.015  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.410  -0.527   4.246  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.418  -1.446   5.354  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.484  -0.484   7.223  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -16.963  -0.130   6.404  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.807   1.798   5.420  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.514   1.818   7.038  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.483   1.301   5.658  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.387  -1.717   2.028  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.277  -1.032   1.105  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.645  -1.901  -0.090  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.728  -2.486  -0.138  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.625   0.258   0.594  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.189   1.059   1.699  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.594   1.053  -0.251  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.416  -1.576   1.943  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.175  -0.759   1.632  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.771  -0.002  -0.013  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -17.402   1.549   1.448  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.201   2.041  -0.387  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.550   1.108   0.249  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.714   0.575  -1.212  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.733  -1.982  -1.052  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -18.953  -2.754  -2.256  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.401  -1.829  -3.391  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.275  -1.770  -4.802  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.913  -0.008  -4.851  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.547   0.684  -3.545  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.652   1.201  -3.706  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.702  -3.528  -2.657  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.785  -4.646  -3.167  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.893  -1.517  -0.942  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.737  -3.451  -2.044  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.362  -2.159  -3.743  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.500  -0.827  -2.999  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.274   0.262  -5.631  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.883   0.390  -5.269  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.540  -2.931  -2.427  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.276  -2.779  -1.496  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.993  -2.668  -3.196  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -16.377  -0.023  -3.738  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.329  -0.004  -2.738  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.389   1.181  -2.874  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.542   2.183  -2.175  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.318  -0.658  -4.481  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.785   0.027  -1.760  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.754  -0.915  -2.823  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.416   1.066  -3.775  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.434   2.096  -4.001  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.262   1.437  -4.699  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.195   1.326  -4.139  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.002   3.232  -4.849  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.452   3.045  -5.263  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.023   4.261  -5.970  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -15.884   4.138  -6.840  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -14.547   5.444  -5.596  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.344   0.255  -4.313  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.116   2.483  -3.046  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -12.930   4.151  -4.286  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.411   3.318  -5.742  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.516   2.198  -5.930  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.038   2.852  -4.379  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -13.864   5.468  -4.893  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -14.899   6.244  -6.037  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.497   0.980  -5.915  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.500   0.278  -6.720  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.103   0.844  -6.559  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.101   0.143  -6.712  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.874   0.302  -8.212  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.886  -1.109  -8.763  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.228   0.966  -8.427  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.368   1.136  -6.300  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.487  -0.743  -6.396  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.127   0.878  -8.740  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.579  -1.703  -8.186  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.895  -1.534  -8.691  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.199  -1.091  -9.797  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -12.937   0.572  -7.710  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.575   0.758  -9.428  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.132   2.032  -8.292  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.052   2.104  -6.226  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.790   2.801  -6.095  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.086   2.410  -4.822  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.860   2.440  -4.721  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -7.957   4.317  -6.174  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.381   4.855  -6.039  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.288   4.325  -7.149  1.00  0.22           C  
ATOM     48  CD2 LEU A 227      -9.942   4.524  -4.671  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.891   2.561  -6.012  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.198   2.478  -6.910  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.357   4.762  -5.397  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.572   4.634  -7.119  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.348   5.922  -6.126  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.336   3.238  -7.088  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.887   4.614  -8.109  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.279   4.736  -7.033  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.853   3.464  -4.502  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -10.982   4.812  -4.627  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.388   5.058  -3.915  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.890   2.056  -3.864  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.408   1.618  -2.579  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.058   0.164  -2.696  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.188  -0.345  -1.995  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.408   1.903  -1.431  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.563   0.918  -1.347  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -8.999   3.275  -1.634  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.190  -0.476  -0.937  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.830   2.067  -4.045  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.507   2.162  -2.387  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.873   1.888  -0.500  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.254   1.290  -0.621  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.049   0.866  -2.300  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.677   3.227  -2.478  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.211   3.985  -1.839  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.541   3.574  -0.752  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.881  -1.013  -1.811  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.043  -0.967  -0.490  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.376  -0.442  -0.228  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.775  -0.505  -3.588  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.485  -1.887  -3.886  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.083  -1.884  -4.437  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.325  -2.849  -4.338  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.451  -2.452  -4.925  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.849  -2.625  -4.428  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.557  -1.553  -3.927  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.449  -3.864  -4.469  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.851  -1.715  -3.468  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.741  -4.041  -4.014  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.444  -2.963  -3.511  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.513  -0.050  -4.052  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.532  -2.459  -2.973  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.487  -1.798  -5.773  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.091  -3.412  -5.242  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.086  -0.574  -3.901  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.894  -4.698  -4.865  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.396  -0.869  -3.077  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.199  -5.018  -4.051  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.455  -3.096  -3.153  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.774  -0.737  -5.025  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.493  -0.470  -5.621  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.508  -0.025  -4.556  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.301  -0.200  -4.698  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.675   0.605  -6.671  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.536   0.103  -8.086  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.694   0.588  -8.925  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -5.974   2.000  -8.690  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -6.238   2.875  -9.656  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.244   2.486 -10.925  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -6.497   4.140  -9.355  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.451  -0.019  -5.044  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.138  -1.369  -6.086  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.664   1.020  -6.561  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.959   1.378  -6.510  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.611   0.466  -8.507  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.538  -0.977  -8.073  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.464   0.439  -9.969  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -6.563   0.015  -8.657  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -5.972   2.310  -7.756  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -6.049   1.533 -11.157  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.443   3.146 -11.649  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -6.496   4.437  -8.400  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -6.696   4.797 -10.081  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.041   0.581  -3.497  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.230   1.046  -2.390  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.703  -0.132  -1.601  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.538  -0.164  -1.205  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.038   1.967  -1.486  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.271   3.323  -2.097  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -2.988   4.003  -2.534  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.362   4.684  -1.695  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.610   3.856  -3.715  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.004   0.712  -3.462  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.405   1.593  -2.802  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.003   1.515  -1.291  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.512   2.095  -0.555  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.902   3.190  -2.957  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.768   3.950  -1.372  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.574  -1.099  -1.367  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.191  -2.290  -0.664  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.249  -3.054  -1.553  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.318  -3.720  -1.101  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.414  -3.135  -0.289  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -3.969  -4.408   0.424  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.234  -3.432  -1.523  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.665  -5.563  -0.505  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.487  -1.015  -1.690  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.677  -2.007   0.218  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.021  -2.552   0.371  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.070  -4.184   0.970  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.741  -4.722   1.112  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.581  -3.408  -2.374  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.005  -2.683  -1.634  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.686  -4.409  -1.436  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.432  -5.170  -1.484  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.525  -6.212  -0.569  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -2.819  -6.118  -0.127  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.520  -2.935  -2.834  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.698  -3.535  -3.853  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.355  -2.817  -3.867  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.677  -3.367  -4.267  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.397  -3.419  -5.208  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.682  -4.747  -5.827  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.264  -5.781  -5.126  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.463  -5.216  -7.077  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.390  -6.830  -5.919  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.912  -6.514  -7.108  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.323  -2.442  -3.096  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.557  -4.568  -3.602  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.340  -2.911  -5.070  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.787  -2.846  -5.889  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.539  -5.749  -4.182  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.018  -4.670  -7.898  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.814  -7.784  -5.642  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.802  -7.136  -7.857  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.395  -1.585  -3.374  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.772  -0.726  -3.300  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.610  -1.068  -2.086  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.797  -0.775  -2.046  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.364   0.730  -3.291  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.250  -1.247  -3.031  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.362  -0.899  -4.188  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.676   0.811  -3.002  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.503   1.135  -4.281  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.979   1.273  -2.588  1.00  0.25           H  
ATOM    185  N   SER A 235       0.962  -1.615  -1.065  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.666  -2.043   0.134  1.00  0.28           C  
ATOM    187  C   SER A 235       2.182  -3.456  -0.095  1.00  0.31           C  
ATOM    188  O   SER A 235       3.211  -3.871   0.454  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.744  -1.999   1.356  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.338  -2.901   1.214  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.009  -1.731  -1.119  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.505  -1.381   0.284  1.00  0.30           H  
ATOM    193  HB2 SER A 235       1.306  -2.268   2.238  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.351  -0.999   1.470  1.00  1.00           H  
ATOM    195  HG  SER A 235      -0.253  -3.609   1.855  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.452  -4.187  -0.929  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.816  -5.544  -1.283  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.167  -5.558  -1.986  1.00  0.36           C  
ATOM    199  O   LEU A 236       3.975  -6.452  -1.764  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.749  -6.157  -2.192  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.574  -7.666  -2.052  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.015  -8.002  -0.678  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.333  -8.204  -3.148  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.637  -3.803  -1.311  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.883  -6.123  -0.374  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.198  -5.683  -1.971  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.010  -5.941  -3.216  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.538  -8.143  -2.147  1.00  0.99           H  
ATOM    209 HD11 LEU A 236      -0.085  -7.091  -0.103  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.688  -8.678  -0.170  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.952  -8.468  -0.786  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -1.313  -7.760  -3.055  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.413  -9.278  -3.055  1.00  1.43           H  
ATOM    214 HD23 LEU A 236       0.085  -7.957  -4.113  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.401  -4.565  -2.845  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.672  -4.478  -3.570  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.885  -4.371  -2.607  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.802  -5.193  -2.692  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.678  -3.341  -4.646  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.602  -2.282  -4.392  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.053  -2.694  -4.747  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.697  -3.900  -3.015  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.777  -5.413  -4.102  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.463  -3.798  -5.601  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.204  -2.398  -3.395  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.801  -2.381  -5.112  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.044  -1.300  -4.486  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.377  -2.385  -3.766  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.000  -1.834  -5.396  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.758  -3.407  -5.150  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.922  -3.379  -1.677  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.027  -3.226  -0.716  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.247  -4.454   0.154  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.349  -4.675   0.640  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.590  -2.064   0.171  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.647  -1.291  -0.661  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.941  -2.299  -1.518  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.948  -2.970  -1.213  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.112  -2.449   1.061  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.449  -1.477   0.445  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.941  -0.774  -0.031  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       6.188  -0.590  -1.277  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       4.051  -2.652  -1.031  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.703  -1.859  -2.467  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.200  -5.243   0.365  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.338  -6.424   1.207  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.471  -7.340   0.761  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.510  -7.386   1.419  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.326  -5.006  -0.024  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.527  -6.106   2.222  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.410  -6.978   1.183  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.314  -8.087  -0.346  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.362  -8.982  -0.848  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.599  -8.205  -1.283  1.00  0.66           C  
ATOM    255  O   PRO A 240      10.733  -8.637  -1.071  1.00  0.73           O  
ATOM    256  CB  PRO A 240       7.701  -9.650  -2.061  1.00  0.70           C  
ATOM    257  CG  PRO A 240       6.246  -9.477  -1.841  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.123  -8.136  -1.199  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.637  -9.730  -0.119  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.009  -9.143  -2.956  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.976 -10.692  -2.107  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       5.724  -9.496  -2.786  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       5.874 -10.249  -1.184  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.145  -7.351  -1.943  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.230  -8.082  -0.617  1.00  0.58           H  
ATOM    266  N   SER A 241       9.358  -7.051  -1.896  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.416  -6.182  -2.374  1.00  0.68           C  
ATOM    268  C   SER A 241      11.340  -5.727  -1.244  1.00  0.76           C  
ATOM    269  O   SER A 241      12.506  -5.423  -1.477  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.812  -4.962  -3.072  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.271  -5.313  -4.334  1.00  1.40           O  
ATOM    272  H   SER A 241       8.433  -6.781  -2.046  1.00  0.57           H  
ATOM    273  HA  SER A 241      10.988  -6.740  -3.090  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.021  -4.557  -2.459  1.00  1.38           H  
ATOM    275  HB3 SER A 241      10.578  -4.214  -3.215  1.00  1.12           H  
ATOM    276  HG  SER A 241       9.076  -4.515  -4.831  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.809  -5.680  -0.028  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.554  -5.230   1.136  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.804  -6.051   1.364  1.00  1.16           C  
ATOM    280  O   GLU A 242      13.840  -5.538   1.785  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.678  -5.339   2.381  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.077  -4.385   3.487  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.104  -4.398   4.650  1.00  2.23           C  
ATOM    284  OE1 GLU A 242      10.295  -5.218   5.573  1.00  2.49           O  
ATOM    285  OE2 GLU A 242       9.153  -3.591   4.638  1.00  2.70           O  
ATOM    286  H   GLU A 242       9.892  -5.957   0.097  1.00  0.89           H  
ATOM    287  HA  GLU A 242      11.817  -4.213   0.978  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.655  -5.137   2.111  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.750  -6.350   2.764  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.055  -4.662   3.851  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      11.113  -3.388   3.078  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.686  -7.325   1.084  1.00  1.27           N  
ATOM    293  CA  ARG A 243      13.760  -8.263   1.286  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.928  -8.046   0.315  1.00  1.45           C  
ATOM    295  O   ARG A 243      15.933  -8.757   0.378  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.181  -9.667   1.196  1.00  1.79           C  
ATOM    297  CG  ARG A 243      13.836 -10.567   0.177  1.00  2.62           C  
ATOM    298  CD  ARG A 243      13.079 -11.868   0.070  1.00  2.85           C  
ATOM    299  NE  ARG A 243      13.475 -12.820   1.105  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      12.911 -14.014   1.267  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      11.933 -14.407   0.461  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      13.328 -14.819   2.236  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.841  -7.650   0.725  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.116  -8.119   2.280  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.263 -10.131   2.164  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.132  -9.586   0.944  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      13.828 -10.067  -0.779  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      14.853 -10.769   0.479  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      12.029 -11.645   0.184  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      13.257 -12.303  -0.903  1.00  3.24           H  
ATOM    311  HE  ARG A 243      14.196 -12.554   1.713  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      11.616 -13.805  -0.270  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      11.515 -15.306   0.587  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      14.065 -14.527   2.845  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      12.904 -15.717   2.357  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.816  -7.047  -0.561  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.877  -6.777  -1.526  1.00  1.34           C  
ATOM    318  C   ALA A 244      15.891  -5.323  -1.991  1.00  1.50           C  
ATOM    319  O   ALA A 244      16.789  -4.911  -2.727  1.00  1.79           O  
ATOM    320  CB  ALA A 244      15.701  -7.687  -2.724  1.00  1.45           C  
ATOM    321  H   ALA A 244      14.009  -6.494  -0.565  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.824  -7.011  -1.064  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.740  -7.487  -3.172  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      15.745  -8.718  -2.405  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      16.483  -7.494  -3.444  1.00  1.64           H  
ATOM    326  N   GLY A 245      14.903  -4.547  -1.565  1.00  1.50           N  
ATOM    327  CA  GLY A 245      14.825  -3.157  -1.986  1.00  1.91           C  
ATOM    328  C   GLY A 245      14.941  -2.151  -0.854  1.00  1.53           C  
ATOM    329  O   GLY A 245      15.817  -1.286  -0.880  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.223  -4.920  -0.969  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      15.620  -2.968  -2.691  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      13.880  -3.006  -2.488  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.062  -2.253   0.141  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.059  -1.331   1.251  1.00  1.35           C  
ATOM    335  C   ARG A 246      15.252  -1.561   2.172  1.00  1.51           C  
ATOM    336  O   ARG A 246      15.593  -0.698   2.983  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.741  -1.481   1.985  1.00  1.64           C  
ATOM    338  CG  ARG A 246      12.842  -1.440   3.484  1.00  2.52           C  
ATOM    339  CD  ARG A 246      11.503  -1.070   4.057  1.00  2.98           C  
ATOM    340  NE  ARG A 246      11.424   0.348   4.381  1.00  3.46           N  
ATOM    341  CZ  ARG A 246      10.461   0.885   5.122  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       9.488   0.125   5.607  1.00  4.46           N  
ATOM    343  NH2 ARG A 246      10.467   2.187   5.376  1.00  4.73           N  
ATOM    344  H   ARG A 246      13.407  -2.976   0.143  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.109  -0.333   0.855  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.082  -0.688   1.672  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.298  -2.424   1.707  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      13.133  -2.417   3.837  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      13.574  -0.703   3.779  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      10.764  -1.298   3.305  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      11.319  -1.657   4.945  1.00  2.88           H  
ATOM    352  HE  ARG A 246      12.128   0.929   4.027  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       9.477  -0.856   5.416  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       8.765   0.533   6.164  1.00  5.06           H  
ATOM    355 HH21 ARG A 246      11.197   2.764   5.009  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       9.743   2.591   5.934  1.00  5.26           H  
ATOM    357  N   ARG A 247      15.886  -2.724   2.036  1.00  1.79           N  
ATOM    358  CA  ARG A 247      17.043  -3.066   2.840  1.00  2.29           C  
ATOM    359  C   ARG A 247      17.978  -1.871   2.983  1.00  2.38           C  
ATOM    360  O   ARG A 247      18.559  -1.639   4.045  1.00  2.90           O  
ATOM    361  CB  ARG A 247      17.783  -4.234   2.211  1.00  2.59           C  
ATOM    362  CG  ARG A 247      16.884  -5.387   1.830  1.00  2.81           C  
ATOM    363  CD  ARG A 247      17.660  -6.673   1.907  1.00  3.36           C  
ATOM    364  NE  ARG A 247      18.338  -6.986   0.652  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      18.868  -8.175   0.376  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      18.795  -9.159   1.262  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      19.472  -8.380  -0.787  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.563  -3.374   1.385  1.00  1.82           H  
ATOM    369  HA  ARG A 247      16.695  -3.366   3.812  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      18.299  -3.902   1.330  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      18.501  -4.595   2.917  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      16.052  -5.431   2.517  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.527  -5.245   0.821  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      18.398  -6.550   2.681  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      16.988  -7.479   2.165  1.00  3.75           H  
ATOM    376  HE  ARG A 247      18.402  -6.275  -0.019  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      18.341  -9.010   2.140  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      19.196 -10.051   1.051  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      19.527  -7.640  -1.458  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      19.870  -9.273  -0.993  1.00  4.63           H  
ATOM    381  N   ARG A 248      18.115  -1.117   1.897  1.00  2.10           N  
ATOM    382  CA  ARG A 248      18.948   0.057   1.869  1.00  2.43           C  
ATOM    383  C   ARG A 248      18.107   1.294   1.541  1.00  2.23           C  
ATOM    384  O   ARG A 248      17.028   1.476   2.107  1.00  2.13           O  
ATOM    385  CB  ARG A 248      20.065  -0.141   0.859  1.00  2.74           C  
ATOM    386  CG  ARG A 248      21.351  -0.635   1.489  1.00  3.24           C  
ATOM    387  CD  ARG A 248      22.185  -1.370   0.470  1.00  3.51           C  
ATOM    388  NE  ARG A 248      22.827  -2.553   1.033  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      24.089  -2.896   0.790  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      24.845  -2.143   0.002  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      24.597  -3.992   1.336  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.647  -1.363   1.089  1.00  1.85           H  
ATOM    393  HA  ARG A 248      19.378   0.165   2.838  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      19.745  -0.868   0.126  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      20.264   0.789   0.364  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      21.910   0.209   1.863  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      21.113  -1.307   2.301  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      21.530  -1.668  -0.329  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      22.943  -0.701   0.089  1.00  4.01           H  
ATOM    400  HE  ARG A 248      22.288  -3.125   1.618  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      24.466  -1.316  -0.413  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      25.794  -2.402  -0.177  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      24.031  -4.563   1.931  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      25.546  -4.249   1.152  1.00  4.40           H  
ATOM    405  N   ARG A 249      18.597   2.143   0.640  1.00  2.45           N  
ATOM    406  CA  ARG A 249      17.882   3.333   0.241  1.00  2.40           C  
ATOM    407  C   ARG A 249      16.468   2.995  -0.230  1.00  2.04           C  
ATOM    408  O   ARG A 249      16.133   1.828  -0.431  1.00  2.14           O  
ATOM    409  CB  ARG A 249      18.650   4.037  -0.874  1.00  2.99           C  
ATOM    410  CG  ARG A 249      20.064   4.432  -0.486  1.00  3.39           C  
ATOM    411  CD  ARG A 249      20.882   4.815  -1.700  1.00  4.16           C  
ATOM    412  NE  ARG A 249      21.289   6.215  -1.663  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      22.336   6.697  -2.327  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      23.082   5.891  -3.072  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      22.637   7.985  -2.246  1.00  6.46           N  
ATOM    416  H   ARG A 249      19.467   1.982   0.247  1.00  2.80           H  
ATOM    417  HA  ARG A 249      17.830   3.980   1.093  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      18.705   3.382  -1.730  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      18.116   4.924  -1.147  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      20.016   5.279   0.174  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      20.539   3.603   0.016  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      21.762   4.192  -1.740  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      20.283   4.649  -2.577  1.00  4.60           H  
ATOM    424  HE  ARG A 249      20.753   6.827  -1.118  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      22.858   4.919  -3.135  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      23.868   6.257  -3.569  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      22.077   8.595  -1.686  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      23.424   8.347  -2.744  1.00  7.14           H  
ATOM    429  N   GLY A 250      15.643   4.023  -0.405  1.00  1.93           N  
ATOM    430  CA  GLY A 250      14.277   3.809  -0.852  1.00  1.79           C  
ATOM    431  C   GLY A 250      13.263   4.520   0.021  1.00  1.41           C  
ATOM    432  O   GLY A 250      12.151   4.030   0.220  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.962   4.932  -0.230  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      14.181   4.171  -1.865  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      14.067   2.750  -0.839  1.00  2.05           H  
ATOM    436  N   ARG A 251      13.652   5.676   0.550  1.00  1.25           N  
ATOM    437  CA  ARG A 251      12.782   6.464   1.404  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.779   7.271   0.583  1.00  1.34           C  
ATOM    439  O   ARG A 251      11.569   8.459   0.833  1.00  1.75           O  
ATOM    440  CB  ARG A 251      13.637   7.394   2.257  1.00  2.18           C  
ATOM    441  CG  ARG A 251      14.708   6.666   3.049  1.00  2.44           C  
ATOM    442  CD  ARG A 251      15.728   7.635   3.614  1.00  3.30           C  
ATOM    443  NE  ARG A 251      16.788   7.934   2.654  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      18.070   8.058   2.985  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      18.452   7.916   4.248  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      18.973   8.324   2.052  1.00  5.46           N  
ATOM    447  H   ARG A 251      14.557   6.004   0.373  1.00  1.47           H  
ATOM    448  HA  ARG A 251      12.245   5.789   2.049  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      14.122   8.111   1.611  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      13.002   7.919   2.948  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      14.239   6.134   3.863  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      15.209   5.965   2.399  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      15.221   8.553   3.870  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      16.166   7.205   4.503  1.00  3.68           H  
ATOM    455  HE  ARG A 251      16.531   8.044   1.715  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      17.775   7.715   4.956  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      19.417   8.011   4.492  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      18.691   8.431   1.099  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      19.937   8.416   2.302  1.00  6.19           H  
ATOM    460  N   ARG A 252      11.162   6.619  -0.398  1.00  1.10           N  
ATOM    461  CA  ARG A 252      10.180   7.273  -1.255  1.00  1.14           C  
ATOM    462  C   ARG A 252       8.957   6.388  -1.457  1.00  1.04           C  
ATOM    463  O   ARG A 252       7.849   6.884  -1.643  1.00  1.17           O  
ATOM    464  CB  ARG A 252      10.806   7.618  -2.604  1.00  1.36           C  
ATOM    465  CG  ARG A 252      11.413   6.420  -3.314  1.00  1.98           C  
ATOM    466  CD  ARG A 252      11.891   6.792  -4.704  1.00  2.06           C  
ATOM    467  NE  ARG A 252      10.780   7.003  -5.627  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      10.905   7.589  -6.815  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      12.090   8.027  -7.221  1.00  2.77           N  
ATOM    470  NH2 ARG A 252       9.845   7.738  -7.597  1.00  3.94           N  
ATOM    471  H   ARG A 252      11.378   5.678  -0.554  1.00  1.26           H  
ATOM    472  HA  ARG A 252       9.870   8.183  -0.766  1.00  1.24           H  
ATOM    473  HB2 ARG A 252      10.048   8.040  -3.246  1.00  1.60           H  
ATOM    474  HB3 ARG A 252      11.585   8.350  -2.451  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      12.254   6.060  -2.738  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      10.667   5.644  -3.393  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      12.466   7.703  -4.635  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      12.518   5.998  -5.082  1.00  2.54           H  
ATOM    479  HE  ARG A 252       9.893   6.691  -5.349  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      12.892   7.917  -6.633  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      12.180   8.467  -8.113  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       8.950   7.411  -7.294  1.00  4.37           H  
ATOM    483 HH22 ARG A 252       9.941   8.179  -8.490  1.00  4.35           H  
ATOM    484  N   THR A 253       9.172   5.079  -1.438  1.00  0.93           N  
ATOM    485  CA  THR A 253       8.094   4.115  -1.604  1.00  0.85           C  
ATOM    486  C   THR A 253       7.370   3.885  -0.282  1.00  0.71           C  
ATOM    487  O   THR A 253       6.181   3.561  -0.249  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.624   2.778  -2.137  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.545   1.858  -2.337  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.626   2.197  -1.166  1.00  0.95           C  
ATOM    491  H   THR A 253      10.084   4.749  -1.322  1.00  0.97           H  
ATOM    492  HA  THR A 253       7.407   4.514  -2.315  1.00  0.87           H  
ATOM    493  HB  THR A 253       9.121   2.956  -3.079  1.00  0.99           H  
ATOM    494  HG1 THR A 253       6.817   2.307  -2.773  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.957   2.983  -0.507  1.00  0.96           H  
ATOM    496 HG22 THR A 253      10.470   1.799  -1.710  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.161   1.413  -0.589  1.00  0.94           H  
ATOM    498  N   GLY A 254       8.107   4.050   0.805  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.547   3.869   2.127  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.442   4.855   2.432  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.445   4.513   3.066  1.00  0.48           O  
ATOM    502  H   GLY A 254       9.049   4.301   0.707  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.161   2.864   2.216  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.335   4.010   2.848  1.00  0.72           H  
ATOM    505  N   SER A 255       6.628   6.081   1.968  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.660   7.153   2.201  1.00  0.55           C  
ATOM    507  C   SER A 255       4.267   6.805   1.656  1.00  0.46           C  
ATOM    508  O   SER A 255       3.288   6.807   2.407  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.166   8.471   1.599  1.00  0.66           C  
ATOM    510  OG  SER A 255       5.653   9.586   2.308  1.00  1.03           O  
ATOM    511  H   SER A 255       7.447   6.272   1.470  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.580   7.273   3.261  1.00  0.55           H  
ATOM    513  HB2 SER A 255       7.246   8.496   1.641  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.847   8.541   0.570  1.00  0.80           H  
ATOM    515  HG  SER A 255       5.985  10.396   1.914  1.00  1.36           H  
ATOM    516  N   PRO A 256       4.148   6.501   0.351  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.866   6.146  -0.260  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.288   4.897   0.363  1.00  0.34           C  
ATOM    519  O   PRO A 256       1.073   4.712   0.418  1.00  0.30           O  
ATOM    520  CB  PRO A 256       3.214   5.911  -1.733  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.673   5.619  -1.730  1.00  0.59           C  
ATOM    522  CD  PRO A 256       5.240   6.459  -0.622  1.00  0.59           C  
ATOM    523  HA  PRO A 256       2.154   6.939  -0.169  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.642   5.079  -2.117  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.995   6.801  -2.304  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.837   4.571  -1.533  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       5.109   5.900  -2.676  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       6.112   5.995  -0.187  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.476   7.450  -0.980  1.00  0.67           H  
ATOM    530  N   SER A 257       3.177   4.041   0.826  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.788   2.812   1.469  1.00  0.31           C  
ATOM    532  C   SER A 257       2.141   3.104   2.814  1.00  0.25           C  
ATOM    533  O   SER A 257       1.218   2.409   3.239  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.000   1.911   1.641  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.421   1.376   0.399  1.00  1.16           O  
ATOM    536  H   SER A 257       4.123   4.243   0.725  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.079   2.328   0.837  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.803   2.486   2.059  1.00  0.92           H  
ATOM    539  HB3 SER A 257       3.752   1.104   2.303  1.00  0.86           H  
ATOM    540  HG  SER A 257       4.158   1.967  -0.310  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.641   4.139   3.483  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.101   4.550   4.768  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.642   4.920   4.604  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.229   4.463   5.346  1.00  0.23           O  
ATOM    545  CB  GLU A 258       2.885   5.732   5.343  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.263   5.357   5.862  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.025   6.549   6.407  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.738   7.209   5.621  1.00  2.33           O  
ATOM    549  OE2 GLU A 258       4.908   6.825   7.619  1.00  1.73           O  
ATOM    550  H   GLU A 258       3.393   4.627   3.104  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.174   3.721   5.430  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.006   6.478   4.571  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.321   6.161   6.158  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.149   4.632   6.654  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       4.833   4.921   5.056  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.392   5.756   3.617  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.966   6.161   3.326  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.753   4.991   2.808  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.960   4.895   3.002  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.138   6.092   3.081  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.430   6.518   4.230  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.960   6.942   2.584  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.049   4.103   2.132  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.644   2.896   1.605  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.154   2.038   2.749  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.102   1.268   2.602  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.648   2.130   0.759  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.110   4.281   1.967  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.462   3.186   0.990  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.257   1.984   1.323  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.431   2.689  -0.139  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.066   1.171   0.494  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.491   2.175   3.888  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.866   1.449   5.092  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.176   2.000   5.617  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.057   1.262   6.054  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.759   1.556   6.144  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.254   1.557   7.557  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -2.012   2.581   8.079  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.093   0.661   8.559  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.296   2.318   9.343  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.751   1.158   9.658  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.731   2.786   3.917  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.006   0.425   4.824  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.094   0.719   6.032  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.207   2.469   5.984  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.307   3.378   7.589  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.550  -0.272   8.504  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.876   2.945  10.004  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.847   0.701  10.520  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.280   3.313   5.591  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.490   3.982   6.007  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.582   3.616   5.019  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.768   3.571   5.344  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.310   5.507   6.066  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.854   5.862   6.227  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.886   6.176   4.841  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.521   3.839   5.288  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.753   3.626   6.983  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.828   5.863   6.915  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.304   5.392   5.434  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.496   5.505   7.182  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.732   6.934   6.168  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.601   5.604   3.981  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.496   7.180   4.757  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.963   6.208   4.916  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.131   3.352   3.799  1.00  0.12           N  
ATOM    608  CA  SER A 263      -6.000   2.947   2.710  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.439   1.525   2.967  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.471   1.074   2.485  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.279   3.054   1.370  1.00  0.14           C  
ATOM    612  OG  SER A 263      -4.860   4.384   1.120  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.163   3.407   3.635  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.867   3.587   2.704  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.414   2.414   1.381  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -5.947   2.745   0.579  1.00  0.81           H  
ATOM    617  HG  SER A 263      -5.624   4.926   0.909  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.606   0.817   3.714  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.877  -0.558   4.069  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.079  -0.622   5.000  1.00  0.22           C  
ATOM    621  O   ALA A 264      -7.968  -1.453   4.833  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.653  -1.184   4.715  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.796   1.246   4.054  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.096  -1.095   3.164  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.870  -0.442   4.783  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.313  -2.016   4.115  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.907  -1.532   5.706  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.098   0.278   5.980  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.199   0.344   6.934  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.458   0.815   6.243  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.556   0.264   6.416  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.843   1.260   8.091  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.353   0.912   6.061  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.363  -0.633   7.314  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.854   1.018   8.442  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.554   1.121   8.892  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.868   2.288   7.761  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.280   1.819   5.424  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.381   2.369   4.684  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.898   1.278   3.792  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.084   1.203   3.521  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.968   3.601   3.864  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.446   3.274   2.473  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.332   4.510   1.591  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.738   5.722   2.281  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.386   2.153   5.289  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.148   2.641   5.384  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.822   4.252   3.760  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.188   4.126   4.398  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.475   2.829   2.568  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.119   2.573   2.003  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.701   4.273   0.749  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.319   4.770   1.230  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.239   5.412   3.187  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.525   6.420   2.525  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.026   6.199   1.623  1.00  1.15           H  
ATOM    657  N   ALA A 267      -9.977   0.394   3.399  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.296  -0.722   2.537  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.272  -1.632   3.233  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.164  -2.202   2.610  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.041  -1.473   2.161  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.058   0.488   3.727  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.743  -0.331   1.640  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.246  -0.765   2.038  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.201  -2.005   1.234  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.787  -2.173   2.942  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.088  -1.783   4.537  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.993  -2.583   5.310  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.384  -1.998   5.170  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.394  -2.703   5.232  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.544  -2.567   6.751  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.798  -3.810   7.152  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.670  -3.446   8.060  1.00  0.96           C  
ATOM    674  CE  LYS A 268      -8.473  -3.045   7.250  1.00  1.29           C  
ATOM    675  NZ  LYS A 268      -7.846  -4.205   6.557  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.317  -1.348   4.992  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.976  -3.591   4.935  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -10.893  -1.720   6.891  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.385  -2.455   7.386  1.00  0.39           H  
ATOM    680  HG2 LYS A 268     -11.465  -4.493   7.654  1.00  1.25           H  
ATOM    681  HG3 LYS A 268     -10.395  -4.262   6.268  1.00  0.94           H  
ATOM    682  HD2 LYS A 268      -9.984  -2.604   8.637  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -9.422  -4.279   8.698  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -8.815  -2.335   6.513  1.00  1.65           H  
ATOM    685  HE3 LYS A 268      -7.746  -2.578   7.900  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268      -8.545  -4.676   5.948  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -7.492  -4.890   7.255  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268      -7.051  -3.883   5.970  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.411  -0.690   4.948  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.657   0.030   4.791  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.171  -0.013   3.354  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.376  -0.072   3.127  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.516   1.481   5.289  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.340   1.683   6.444  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -14.890   2.496   4.215  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.564  -0.196   4.897  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.370  -0.458   5.406  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.485   1.633   5.568  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -14.844   1.455   7.234  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.351   2.272   3.308  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.631   3.489   4.552  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -15.951   2.445   4.025  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.262   0.026   2.392  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.630  -0.037   0.996  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.267  -1.380   0.721  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.208  -1.500  -0.060  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.407   0.172   0.084  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.518   1.232   0.674  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.620  -1.113  -0.132  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.328   0.108   2.623  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.342   0.746   0.808  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.751   0.519  -0.861  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.409   1.033   1.729  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -12.963   2.207   0.524  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.553   1.201   0.200  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.015  -1.309   0.736  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.981  -1.004  -0.994  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.298  -1.936  -0.293  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.730  -2.387   1.391  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.226  -3.736   1.286  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.574  -3.805   1.970  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.493  -4.493   1.526  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.242  -4.670   1.945  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -13.112  -5.085   1.024  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -12.197  -6.055   1.725  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -11.115  -5.378   2.438  1.00  0.60           N  
ATOM    727  CZ  ARG A 271     -10.048  -6.004   2.925  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.921  -7.318   2.785  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -9.106  -5.316   3.556  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.972  -2.208   1.989  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.326  -3.997   0.246  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.813  -4.167   2.802  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.765  -5.551   2.274  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.527  -5.561   0.148  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.549  -4.208   0.735  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.791  -6.602   2.433  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.776  -6.734   0.998  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.189  -4.409   2.557  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -10.629  -7.841   2.311  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -9.116  -7.784   3.153  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.198  -4.326   3.664  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -8.304  -5.787   3.922  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.662  -3.068   3.067  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.878  -2.956   3.838  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.942  -2.299   2.972  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.142  -2.516   3.139  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.585  -2.111   5.078  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.467  -0.889   5.207  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.013   0.014   6.342  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.420   1.461   6.166  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.870  -2.571   3.372  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.201  -3.938   4.132  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.713  -2.720   5.961  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.558  -1.774   5.023  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.427  -0.338   4.282  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.474  -1.210   5.391  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.443  -0.344   7.264  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -16.935  -0.029   6.409  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.723   1.952   5.499  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.411   1.956   7.125  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.413   1.507   5.746  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.455  -1.490   2.041  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.299  -0.739   1.124  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.732  -1.582  -0.071  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.860  -2.072  -0.126  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.561   0.502   0.611  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.079   1.278   1.715  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.477   1.353  -0.243  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.479  -1.411   1.960  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.174  -0.405   1.656  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.723   0.185   0.008  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -17.367   1.850   1.418  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.011   2.303  -0.406  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.418   1.494   0.266  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.645   0.865  -1.190  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.823  -1.744  -1.027  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.102  -2.505  -2.229  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.425  -1.554  -3.385  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.284  -1.654  -4.781  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.792   0.072  -4.919  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.420   0.815  -3.642  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.474   1.404  -3.879  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.934  -3.417  -2.601  1.00  0.32           C  
HETATM  784  O   CCS A  51     -18.126  -4.467  -3.214  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.947  -1.349  -0.917  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.959  -3.110  -2.025  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.415  -1.777  -3.745  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.412  -0.540  -3.012  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.109   0.246  -5.687  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.715   0.511  -5.396  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.725  -3.016  -2.229  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.525  -2.979  -1.270  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -16.082  -2.774  -2.928  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -16.382   0.021  -3.776  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.342   0.054  -2.767  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.411   1.248  -2.896  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.567   2.244  -2.187  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.303  -0.608  -4.522  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.807   0.085  -1.793  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.757  -0.851  -2.843  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.441   1.151  -3.803  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.467   2.190  -4.022  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.289   1.542  -4.721  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.222   1.438  -4.161  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.042   3.330  -4.865  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.496   3.143  -5.267  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.096   4.377  -5.908  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -16.299   4.620  -5.802  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -14.266   5.166  -6.575  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.366   0.348  -4.350  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.151   2.573  -3.065  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -12.964   4.247  -4.299  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.455   3.416  -5.761  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.562   2.325  -5.969  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.064   2.906  -4.388  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -13.322   4.915  -6.622  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -14.634   5.969  -6.991  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.519   1.085  -5.939  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.517   0.389  -6.745  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.119   0.952  -6.574  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.118   0.249  -6.725  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.886   0.425  -8.239  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.909  -0.982  -8.801  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.233   1.101  -8.454  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.389   1.239  -6.326  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.507  -0.634  -6.428  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.132   0.997  -8.760  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.613  -1.575  -8.235  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.924  -1.419  -8.726  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.213  -0.953  -9.838  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -12.951   0.701  -7.750  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.573   0.914  -9.461  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.131   2.165  -8.298  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.067   2.209  -6.233  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.802   2.902  -6.091  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.107   2.503  -4.818  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.881   2.520  -4.709  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -7.969   4.418  -6.164  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.394   4.958  -6.042  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.288   4.431  -7.164  1.00  0.22           C  
ATOM     48  CD2 LEU A 227      -9.971   4.625  -4.680  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.906   2.666  -6.019  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.208   2.583  -6.907  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.376   4.858  -5.375  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.570   4.743  -7.102  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.359   6.025  -6.128  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.332   3.344  -7.109  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.880   4.725  -8.119  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.282   4.836  -7.056  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.872   3.568  -4.505  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.014   4.901  -4.652  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.434   5.170  -3.917  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.918   2.151  -3.866  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.444   1.707  -2.583  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.113   0.250  -2.706  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.258  -0.274  -2.001  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.446   1.995  -1.436  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.604   1.015  -1.361  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.026   3.374  -1.631  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.234  -0.379  -0.951  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.856   2.165  -4.054  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.538   2.240  -2.386  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.911   1.972  -0.505  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.299   1.388  -0.638  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.084   0.965  -2.319  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.726   3.329  -2.457  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.236   4.073  -1.860  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.542   3.683  -0.736  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.931  -0.918  -1.825  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.085  -0.865  -0.498  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.416  -0.345  -0.246  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.834  -0.407  -3.604  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.559  -1.791  -3.908  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.148  -1.807  -4.440  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.408  -2.786  -4.341  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.522  -2.335  -4.962  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.926  -2.504  -4.478  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.624  -1.434  -3.957  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.539  -3.734  -4.548  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.922  -1.591  -3.509  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.836  -3.906  -4.102  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.528  -2.830  -3.580  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.565   0.058  -4.066  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.626  -2.369  -2.999  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.548  -1.667  -5.802  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.166  -3.292  -5.291  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.144  -0.461  -3.908  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.992  -4.565  -4.959  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.459  -0.748  -3.101  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.305  -4.876  -4.162  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.543  -2.958  -3.230  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.808  -0.662  -5.015  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.510  -0.418  -5.584  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.536  -0.012  -4.492  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.332  -0.225  -4.606  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.643   0.679  -6.617  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.497   0.200  -8.040  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.611   0.759  -8.891  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -5.836   2.173  -8.617  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -5.936   3.104  -9.563  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -5.826   2.772 -10.842  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -6.149   4.370  -9.230  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.472   0.069  -5.044  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.168  -1.318  -6.057  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.622   1.121  -6.514  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.909   1.427  -6.430  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.546   0.530  -8.431  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.548  -0.878  -8.053  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.361   0.631  -9.934  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -6.510   0.216  -8.662  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -5.921   2.441  -7.675  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.666   1.819 -11.099  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -5.903   3.475 -11.549  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -6.234   4.626  -8.266  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -6.224   5.069  -9.941  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.076   0.601  -3.443  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.283   1.033  -2.310  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.819  -0.164  -1.507  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.672  -0.229  -1.067  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.082   1.983  -1.432  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.256   3.344  -2.057  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -2.942   3.969  -2.485  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.287   4.614  -1.638  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.566   3.813  -3.666  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.035   0.766  -3.433  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.426   1.549  -2.696  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.067   1.564  -1.263  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.577   2.100  -0.489  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.884   3.230  -2.923  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.733   3.996  -1.342  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.725  -1.106  -1.302  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.394  -2.311  -0.598  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.435  -3.080  -1.462  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.541  -3.778  -0.987  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.645  -3.141  -0.282  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.246  -4.445   0.402  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.435  -3.382  -1.546  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.953  -5.580  -0.554  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.628  -0.990  -1.644  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.911  -2.049   0.308  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.259  -2.567   0.379  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.352  -4.259   0.971  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -5.038  -4.758   1.067  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.754  -3.358  -2.377  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.179  -2.607  -1.662  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.918  -4.347  -1.499  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.669  -5.165  -1.511  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.836  -6.191  -0.672  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -3.144  -6.182  -0.167  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.655  -2.928  -2.751  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.807  -3.521  -3.753  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.447  -2.840  -3.688  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.592  -3.412  -4.039  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.449  -3.346  -5.132  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.737  -4.649  -5.803  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.344  -5.698  -5.148  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.500  -5.078  -7.064  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.468  -6.719  -5.977  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.964  -6.368  -7.146  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.439  -2.418  -3.032  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.703  -4.565  -3.528  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.386  -2.823  -5.015  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.799  -2.766  -5.771  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.637  -5.693  -4.208  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.032  -4.511  -7.858  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.909  -7.676  -5.739  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.998  -6.910  -7.963  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.482  -1.612  -3.184  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.702  -0.786  -3.031  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.463  -1.189  -1.786  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.651  -0.919  -1.666  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.335   0.682  -2.994  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.347  -1.254  -2.889  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.333  -0.952  -3.892  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.714   0.785  -2.753  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.533   1.116  -3.962  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.929   1.185  -2.244  1.00  0.25           H  
ATOM    185  N   SER A 235       0.744  -1.757  -0.825  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.350  -2.245   0.398  1.00  0.28           C  
ATOM    187  C   SER A 235       1.847  -3.667   0.163  1.00  0.31           C  
ATOM    188  O   SER A 235       2.809  -4.132   0.785  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.337  -2.211   1.540  1.00  0.34           C  
ATOM    190  OG  SER A 235       0.042  -0.879   1.922  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.223  -1.845  -0.939  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.190  -1.611   0.635  1.00  0.30           H  
ATOM    193  HB2 SER A 235      -0.577  -2.690   1.222  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.740  -2.735   2.387  1.00  1.00           H  
ATOM    195  HG  SER A 235       0.460  -0.270   1.309  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.168  -4.354  -0.747  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.523  -5.710  -1.110  1.00  0.36           C  
ATOM    198  C   LEU A 236       2.919  -5.744  -1.715  1.00  0.36           C  
ATOM    199  O   LEU A 236       3.696  -6.653  -1.444  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.509  -6.269  -2.109  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.242  -7.765  -1.983  1.00  0.57           C  
ATOM    202  CD1 LEU A 236      -0.462  -8.059  -0.668  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.584  -8.263  -3.159  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.396  -3.936  -1.179  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.511  -6.313  -0.215  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.425  -5.743  -1.974  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       0.873  -6.074  -3.107  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.185  -8.293  -1.983  1.00  0.99           H  
ATOM    209 HD11 LEU A 236      -0.284  -7.245   0.021  1.00  1.14           H  
ATOM    210 HD12 LEU A 236      -0.076  -8.978  -0.249  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -1.523  -8.159  -0.842  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -0.039  -8.103  -4.076  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -1.519  -7.723  -3.197  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -0.784  -9.317  -3.037  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.226  -4.751  -2.549  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.541  -4.670  -3.192  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.704  -4.559  -2.169  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.646  -5.350  -2.233  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.609  -3.525  -4.254  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.630  -2.390  -3.951  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.026  -2.986  -4.382  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.543  -4.074  -2.757  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.674  -5.600  -3.724  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.332  -3.947  -5.209  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.161  -2.561  -2.993  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.869  -2.341  -4.719  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.168  -1.455  -3.923  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.371  -2.652  -3.415  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.034  -2.156  -5.073  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.678  -3.766  -4.747  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.669  -3.591  -1.218  1.00  0.36           N  
ATOM    232  CA  PRO A 238       6.730  -3.416  -0.212  1.00  0.40           C  
ATOM    233  C   PRO A 238       6.914  -4.622   0.691  1.00  0.44           C  
ATOM    234  O   PRO A 238       7.994  -4.835   1.230  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.270  -2.230   0.630  1.00  0.42           C  
ATOM    236  CG  PRO A 238       4.826  -2.073   0.340  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.622  -2.584  -1.053  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.672  -3.174  -0.677  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.436  -2.448   1.673  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       6.824  -1.355   0.348  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.247  -2.650   1.043  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.557  -1.031   0.398  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.644  -3.028  -1.153  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.745  -1.783  -1.766  1.00  0.42           H  
ATOM    245  N   GLY A 239       5.855  -5.396   0.869  1.00  0.46           N  
ATOM    246  CA  GLY A 239       5.933  -6.560   1.742  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.087  -7.494   1.396  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.012  -7.641   2.194  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.004  -5.146   0.445  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.051  -6.228   2.757  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.008  -7.112   1.664  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.069  -8.140   0.222  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.141  -9.045  -0.192  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.385  -8.281  -0.635  1.00  0.66           C  
ATOM    255  O   PRO A 240      10.514  -8.727  -0.424  1.00  0.73           O  
ATOM    256  CB  PRO A 240       7.509  -9.795  -1.362  1.00  0.70           C  
ATOM    257  CG  PRO A 240       6.562  -8.821  -1.954  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.012  -8.045  -0.792  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.402  -9.740   0.592  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.271 -10.094  -2.066  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       6.988 -10.656  -0.992  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.085  -8.165  -2.633  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       5.768  -9.343  -2.467  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       5.851  -7.028  -1.075  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.097  -8.486  -0.430  1.00  0.58           H  
ATOM    266  N   SER A 241       9.160  -7.127  -1.253  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.234  -6.272  -1.723  1.00  0.68           C  
ATOM    268  C   SER A 241      11.101  -5.784  -0.562  1.00  0.76           C  
ATOM    269  O   SER A 241      12.275  -5.457  -0.744  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.667  -5.081  -2.496  1.00  0.77           C  
ATOM    271  OG  SER A 241      10.659  -4.485  -3.313  1.00  1.40           O  
ATOM    272  H   SER A 241       8.241  -6.847  -1.412  1.00  0.57           H  
ATOM    273  HA  SER A 241      10.838  -6.859  -2.387  1.00  0.74           H  
ATOM    274  HB2 SER A 241       8.855  -5.415  -3.124  1.00  1.38           H  
ATOM    275  HB3 SER A 241       9.300  -4.343  -1.798  1.00  1.12           H  
ATOM    276  HG  SER A 241      11.523  -4.619  -2.917  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.507  -5.735   0.629  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.188  -5.266   1.823  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.446  -6.055   2.067  1.00  1.16           C  
ATOM    280  O   GLU A 242      13.488  -5.516   2.437  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.290  -5.451   3.042  1.00  1.41           C  
ATOM    282  CG  GLU A 242      10.565  -4.463   4.161  1.00  1.73           C  
ATOM    283  CD  GLU A 242       9.585  -4.593   5.310  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       9.810  -5.450   6.189  1.00  2.49           O  
ATOM    285  OE2 GLU A 242       8.590  -3.838   5.329  1.00  2.70           O  
ATOM    286  H   GLU A 242       9.587  -6.023   0.709  1.00  0.89           H  
ATOM    287  HA  GLU A 242      11.419  -4.237   1.697  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.260  -5.348   2.742  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.450  -6.456   3.430  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      11.562  -4.636   4.539  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      10.502  -3.461   3.762  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.317  -7.341   1.864  1.00  1.27           N  
ATOM    293  CA  ARG A 243      13.382  -8.265   2.063  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.386  -8.217   0.913  1.00  1.45           C  
ATOM    295  O   ARG A 243      14.849  -9.254   0.435  1.00  1.72           O  
ATOM    296  CB  ARG A 243      12.784  -9.647   2.207  1.00  1.79           C  
ATOM    297  CG  ARG A 243      11.311  -9.649   2.575  1.00  2.62           C  
ATOM    298  CD  ARG A 243      10.827 -11.060   2.810  1.00  2.85           C  
ATOM    299  NE  ARG A 243      11.214 -11.565   4.123  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      10.876 -12.768   4.579  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      10.143 -13.582   3.831  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      11.271 -13.158   5.784  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.461  -7.686   1.575  1.00  1.27           H  
ATOM    304  HA  ARG A 243      13.873  -8.010   2.976  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      12.900 -10.177   1.279  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      13.310 -10.154   2.978  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      11.170  -9.072   3.476  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      10.741  -9.213   1.768  1.00  3.06           H  
ATOM    309  HD2 ARG A 243       9.750 -11.082   2.724  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      11.264 -11.686   2.053  1.00  3.24           H  
ATOM    311  HE  ARG A 243      11.754 -10.980   4.695  1.00  3.12           H  
ATOM    312 HH11 ARG A 243       9.843 -13.292   2.922  1.00  3.54           H  
ATOM    313 HH12 ARG A 243       9.890 -14.486   4.175  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      11.823 -12.547   6.351  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      11.016 -14.063   6.124  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.718  -7.005   0.473  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.663  -6.818  -0.619  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.547  -5.592  -0.394  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.768  -5.671  -0.526  1.00  1.79           O  
ATOM    320  CB  ALA A 244      14.919  -6.697  -1.941  1.00  1.45           C  
ATOM    321  H   ALA A 244      14.319  -6.218   0.894  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.290  -7.696  -0.669  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.263  -5.840  -1.908  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      14.337  -7.591  -2.110  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.631  -6.575  -2.744  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.930  -4.461  -0.052  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.696  -3.246   0.169  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.905  -2.145   0.852  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.451  -1.391   1.658  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.956  -4.451   0.048  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      17.558  -3.482   0.774  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.032  -2.881  -0.787  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.621  -2.054   0.530  1.00  1.47           N  
ATOM    334  CA  ARG A 246      13.756  -1.050   1.083  1.00  1.35           C  
ATOM    335  C   ARG A 246      13.309  -1.432   2.481  1.00  1.51           C  
ATOM    336  O   ARG A 246      12.349  -0.872   3.010  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.565  -0.874   0.172  1.00  1.64           C  
ATOM    338  CG  ARG A 246      11.817  -2.150  -0.135  1.00  2.52           C  
ATOM    339  CD  ARG A 246      11.090  -1.993  -1.444  1.00  2.98           C  
ATOM    340  NE  ARG A 246       9.711  -1.549  -1.264  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       8.888  -1.272  -2.273  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       9.302  -1.401  -3.526  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       7.650  -0.866  -2.028  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.239  -2.685  -0.087  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.299  -0.125   1.119  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      11.888  -0.199   0.629  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.906  -0.455  -0.762  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      12.516  -2.970  -0.208  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      11.100  -2.342   0.649  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      11.624  -1.252  -2.019  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      11.099  -2.937  -1.967  1.00  2.88           H  
ATOM    352  HE  ARG A 246       9.381  -1.449  -0.347  1.00  3.48           H  
ATOM    353 HH11 ARG A 246      10.235  -1.708  -3.716  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       8.680  -1.193  -4.281  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       7.332  -0.767  -1.085  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       7.033  -0.658  -2.787  1.00  5.26           H  
ATOM    357  N   ARG A 247      14.001  -2.417   3.048  1.00  1.79           N  
ATOM    358  CA  ARG A 247      13.726  -2.896   4.395  1.00  2.29           C  
ATOM    359  C   ARG A 247      13.161  -1.779   5.269  1.00  2.38           C  
ATOM    360  O   ARG A 247      12.118  -1.938   5.906  1.00  2.90           O  
ATOM    361  CB  ARG A 247      14.999  -3.449   5.015  1.00  2.59           C  
ATOM    362  CG  ARG A 247      15.878  -4.200   4.039  1.00  2.81           C  
ATOM    363  CD  ARG A 247      16.617  -5.293   4.759  1.00  3.36           C  
ATOM    364  NE  ARG A 247      17.931  -4.858   5.227  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      18.782  -5.648   5.876  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      18.455  -6.905   6.144  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      19.961  -5.178   6.260  1.00  4.19           N  
ATOM    368  H   ARG A 247      14.706  -2.855   2.528  1.00  1.82           H  
ATOM    369  HA  ARG A 247      13.005  -3.693   4.325  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      15.574  -2.647   5.438  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      14.723  -4.129   5.796  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      15.263  -4.637   3.269  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.590  -3.517   3.601  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      16.018  -5.573   5.609  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      16.733  -6.139   4.098  1.00  3.75           H  
ATOM    376  HE  ARG A 247      18.194  -3.932   5.044  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      17.567  -7.263   5.857  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      19.098  -7.495   6.632  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      20.211  -4.231   6.061  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      20.600  -5.772   6.750  1.00  4.63           H  
ATOM    381  N   ARG A 248      13.863  -0.651   5.290  1.00  2.10           N  
ATOM    382  CA  ARG A 248      13.446   0.506   6.043  1.00  2.43           C  
ATOM    383  C   ARG A 248      13.119   1.653   5.094  1.00  2.23           C  
ATOM    384  O   ARG A 248      13.042   1.450   3.883  1.00  2.13           O  
ATOM    385  CB  ARG A 248      14.536   0.912   7.023  1.00  2.74           C  
ATOM    386  CG  ARG A 248      14.284   0.410   8.430  1.00  3.24           C  
ATOM    387  CD  ARG A 248      15.590   0.177   9.146  1.00  3.51           C  
ATOM    388  NE  ARG A 248      15.618  -1.104   9.843  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      16.161  -1.282  11.044  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      16.715  -0.261  11.686  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      16.152  -2.484  11.605  1.00  4.05           N  
ATOM    392  H   ARG A 248      14.688  -0.599   4.789  1.00  1.85           H  
ATOM    393  HA  ARG A 248      12.574   0.234   6.591  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      15.477   0.508   6.681  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      14.604   1.984   7.050  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      13.708   1.145   8.971  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      13.737  -0.520   8.382  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      16.372   0.192   8.408  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      15.748   0.974   9.859  1.00  4.01           H  
ATOM    400  HE  ARG A 248      15.215  -1.873   9.392  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      16.724   0.647  11.266  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      17.123  -0.399  12.587  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      15.736  -3.257  11.125  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      16.560  -2.618  12.508  1.00  4.40           H  
ATOM    405  N   ARG A 249      12.919   2.853   5.633  1.00  2.45           N  
ATOM    406  CA  ARG A 249      12.614   4.005   4.815  1.00  2.40           C  
ATOM    407  C   ARG A 249      13.602   4.129   3.662  1.00  2.04           C  
ATOM    408  O   ARG A 249      14.690   3.552   3.697  1.00  2.14           O  
ATOM    409  CB  ARG A 249      12.638   5.265   5.660  1.00  2.99           C  
ATOM    410  CG  ARG A 249      14.017   5.602   6.174  1.00  3.39           C  
ATOM    411  CD  ARG A 249      13.965   6.147   7.579  1.00  4.16           C  
ATOM    412  NE  ARG A 249      14.067   5.091   8.582  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      13.706   5.241   9.853  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      13.216   6.400  10.275  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      13.832   4.232  10.703  1.00  6.46           N  
ATOM    416  H   ARG A 249      12.957   2.965   6.596  1.00  2.80           H  
ATOM    417  HA  ARG A 249      11.632   3.870   4.426  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      12.286   6.086   5.069  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      11.984   5.132   6.503  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      14.597   4.708   6.172  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      14.469   6.336   5.523  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      14.774   6.847   7.716  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      13.028   6.650   7.699  1.00  4.60           H  
ATOM    424  HE  ARG A 249      14.424   4.225   8.294  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      13.118   7.164   9.636  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      12.946   6.510  11.231  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      14.200   3.357  10.390  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      13.560   4.347  11.659  1.00  7.14           H  
ATOM    429  N   GLY A 250      13.220   4.887   2.646  1.00  1.93           N  
ATOM    430  CA  GLY A 250      14.080   5.064   1.498  1.00  1.79           C  
ATOM    431  C   GLY A 250      13.956   6.440   0.888  1.00  1.41           C  
ATOM    432  O   GLY A 250      14.560   7.401   1.365  1.00  1.82           O  
ATOM    433  H   GLY A 250      12.351   5.331   2.677  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      15.104   4.903   1.797  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.811   4.330   0.753  1.00  2.05           H  
ATOM    436  N   ARG A 251      13.169   6.528  -0.173  1.00  1.25           N  
ATOM    437  CA  ARG A 251      12.954   7.760  -0.876  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.591   8.341  -0.546  1.00  1.34           C  
ATOM    439  O   ARG A 251      11.233   8.533   0.616  1.00  1.75           O  
ATOM    440  CB  ARG A 251      13.076   7.475  -2.367  1.00  2.18           C  
ATOM    441  CG  ARG A 251      14.229   6.549  -2.711  1.00  2.44           C  
ATOM    442  CD  ARG A 251      14.101   6.030  -4.128  1.00  3.30           C  
ATOM    443  NE  ARG A 251      13.231   4.860  -4.210  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      13.317   3.944  -5.171  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      14.241   4.054  -6.117  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      12.480   2.915  -5.186  1.00  5.46           N  
ATOM    447  H   ARG A 251      12.722   5.732  -0.508  1.00  1.47           H  
ATOM    448  HA  ARG A 251      13.704   8.464  -0.596  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      12.160   7.019  -2.713  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      13.224   8.403  -2.886  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      15.157   7.092  -2.617  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      14.225   5.713  -2.027  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      13.682   6.815  -4.732  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      15.083   5.771  -4.496  1.00  3.68           H  
ATOM    455  HE  ARG A 251      12.546   4.755  -3.519  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      14.875   4.826  -6.109  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      14.303   3.363  -6.838  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      11.784   2.828  -4.474  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      12.546   2.228  -5.909  1.00  6.19           H  
ATOM    460  N   ARG A 252      10.855   8.609  -1.591  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.518   9.179  -1.493  1.00  1.14           C  
ATOM    462  C   ARG A 252       8.443   8.099  -1.539  1.00  1.04           C  
ATOM    463  O   ARG A 252       7.367   8.278  -0.982  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.296  10.184  -2.623  1.00  1.36           C  
ATOM    465  CG  ARG A 252      10.309  11.315  -2.636  1.00  1.98           C  
ATOM    466  CD  ARG A 252      10.387  11.962  -4.007  1.00  2.06           C  
ATOM    467  NE  ARG A 252      11.157  11.153  -4.950  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      11.441  11.537  -6.191  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      11.022  12.713  -6.638  1.00  2.77           N  
ATOM    470  NH2 ARG A 252      12.146  10.744  -6.985  1.00  3.94           N  
ATOM    471  H   ARG A 252      11.232   8.419  -2.464  1.00  1.26           H  
ATOM    472  HA  ARG A 252       9.446   9.694  -0.548  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.355   9.669  -3.571  1.00  1.60           H  
ATOM    474  HB3 ARG A 252       8.311  10.614  -2.518  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      10.014  12.059  -1.913  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      11.280  10.920  -2.377  1.00  2.45           H  
ATOM    477  HD2 ARG A 252       9.385  12.080  -4.389  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      10.854  12.931  -3.910  1.00  2.54           H  
ATOM    479  HE  ARG A 252      11.477  10.280  -4.641  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      10.490  13.315  -6.043  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      11.238  12.998  -7.573  1.00  3.16           H  
ATOM    482 HH21 ARG A 252      12.465   9.857  -6.652  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      12.360  11.033  -7.920  1.00  4.35           H  
ATOM    484  N   THR A 253       8.744   6.982  -2.198  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.787   5.880  -2.336  1.00  0.85           C  
ATOM    486  C   THR A 253       7.318   5.357  -0.981  1.00  0.71           C  
ATOM    487  O   THR A 253       6.196   4.858  -0.841  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.393   4.717  -3.137  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.485   3.609  -3.165  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.708   4.293  -2.519  1.00  0.95           C  
ATOM    491  H   THR A 253       9.631   6.896  -2.600  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.943   6.250  -2.874  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.578   5.051  -4.147  1.00  0.99           H  
ATOM    494  HG1 THR A 253       7.471   3.184  -2.303  1.00  1.16           H  
ATOM    495 HG21 THR A 253      10.058   5.084  -1.875  1.00  0.96           H  
ATOM    496 HG22 THR A 253      10.433   4.111  -3.299  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.563   3.391  -1.941  1.00  0.94           H  
ATOM    498  N   GLY A 254       8.182   5.470   0.011  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.838   5.017   1.343  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.629   5.742   1.894  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.805   5.164   2.603  1.00  0.48           O  
ATOM    502  H   GLY A 254       9.059   5.869  -0.160  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.645   3.954   1.322  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.675   5.212   1.991  1.00  0.72           H  
ATOM    505  N   SER A 255       6.536   7.018   1.551  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.445   7.877   2.010  1.00  0.55           C  
ATOM    507  C   SER A 255       4.055   7.369   1.586  1.00  0.46           C  
ATOM    508  O   SER A 255       3.204   7.119   2.441  1.00  0.40           O  
ATOM    509  CB  SER A 255       5.665   9.320   1.534  1.00  0.66           C  
ATOM    510  OG  SER A 255       4.797  10.218   2.203  1.00  1.03           O  
ATOM    511  H   SER A 255       7.237   7.396   0.983  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.482   7.871   3.079  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.688   9.611   1.730  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.475   9.381   0.473  1.00  0.80           H  
ATOM    515  HG  SER A 255       4.461  10.865   1.578  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.797   7.210   0.273  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.500   6.738  -0.227  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.157   5.362   0.291  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.987   5.019   0.447  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.681   6.715  -1.749  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.152   6.649  -1.948  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.737   7.447  -0.820  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.713   7.410   0.038  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.184   5.850  -2.162  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.268   7.615  -2.176  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.484   5.622  -1.898  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.418   7.088  -2.898  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.715   7.086  -0.551  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       4.773   8.496  -1.075  1.00  0.67           H  
ATOM    530  N   SER A 257       3.182   4.574   0.542  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.985   3.233   1.064  1.00  0.31           C  
ATOM    532  C   SER A 257       2.337   3.296   2.440  1.00  0.25           C  
ATOM    533  O   SER A 257       1.428   2.525   2.751  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.306   2.479   1.132  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.116   1.152   1.590  1.00  1.16           O  
ATOM    536  H   SER A 257       4.087   4.901   0.364  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.325   2.723   0.398  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.754   2.447   0.149  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.962   2.989   1.808  1.00  0.86           H  
ATOM    540  HG  SER A 257       4.601   0.545   1.025  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.816   4.223   3.259  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.276   4.412   4.597  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.808   4.786   4.511  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.035   4.273   5.251  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.056   5.490   5.352  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.502   5.112   5.630  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.222   6.146   6.474  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.726   7.133   5.900  1.00  2.33           O  
ATOM    549  OE2 GLU A 258       5.280   5.967   7.709  1.00  1.73           O  
ATOM    550  H   GLU A 258       3.552   4.783   2.958  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.365   3.485   5.112  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.050   6.398   4.767  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.567   5.676   6.296  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.519   4.168   6.154  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       5.022   5.011   4.690  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.517   5.687   3.597  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.851   6.108   3.389  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.675   4.971   2.856  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.876   4.896   3.082  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.239   6.063   3.058  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.269   6.427   4.330  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.874   6.924   2.685  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.015   4.096   2.126  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.659   2.923   1.576  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.142   2.030   2.701  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.115   1.294   2.561  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.720   2.172   0.656  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.080   4.261   1.933  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.497   3.258   1.008  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.172   2.757   0.507  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -1.207   2.004  -0.294  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -0.460   1.224   1.102  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.426   2.092   3.812  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.783   1.330   5.001  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.079   1.884   5.564  1.00  0.21           C  
ATOM    576  O   HIS A 261      -3.990   1.147   5.943  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.658   1.391   6.040  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.134   1.343   7.458  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.873   2.353   8.030  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -0.972   0.403   8.420  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.144   2.042   9.285  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.609   0.863   9.546  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.632   2.663   3.826  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -1.943   0.316   4.703  1.00  0.29           H  
ATOM    585  HB2 HIS A 261       0.002   0.554   5.887  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.103   2.307   5.906  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.163   3.173   7.577  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.441  -0.532   8.319  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.708   2.648   9.980  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.732   0.358  10.377  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.137   3.197   5.631  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.328   3.875   6.090  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.438   3.574   5.101  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.623   3.550   5.436  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.113   5.393   6.212  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.645   5.707   6.360  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.696   6.130   5.029  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.357   3.718   5.369  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.588   3.484   7.054  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.607   5.721   7.087  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.122   5.266   5.534  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.277   5.294   7.288  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.500   6.777   6.354  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.458   5.579   4.141  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.269   7.120   4.970  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.768   6.201   5.137  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.007   3.346   3.866  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.894   3.011   2.771  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.395   1.602   2.985  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.460   1.218   2.513  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.165   3.116   1.434  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.074   3.389   0.382  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.041   3.382   3.695  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.729   3.689   2.779  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.434   3.910   1.483  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.665   2.181   1.225  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.733   2.693   0.340  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.583   0.835   3.694  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.902  -0.544   4.004  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.090  -0.605   4.952  1.00  0.22           C  
ATOM    621  O   ALA A 264      -7.965  -1.461   4.822  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.693  -1.239   4.604  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.751   1.220   4.036  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.154  -1.037   3.084  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.885  -0.526   4.697  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.387  -2.051   3.959  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.946  -1.628   5.579  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.113   0.313   5.912  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.207   0.377   6.873  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.474   0.858   6.197  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.558   0.279   6.347  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.840   1.275   8.040  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.370   0.955   5.980  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.374  -0.607   7.240  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.874   0.983   8.423  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.581   1.177   8.819  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.799   2.302   7.708  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.325   1.910   5.428  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.449   2.455   4.705  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.947   1.370   3.793  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.135   1.269   3.525  1.00  0.09           O  
HETATM  642  CB  NLE A 266     -10.073   3.708   3.903  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.344   3.410   2.605  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.311   4.612   1.670  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.829   5.892   2.322  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.444   2.292   5.326  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.218   2.696   5.415  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.974   4.255   3.668  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.433   4.331   4.513  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.336   3.123   2.836  1.00  0.33           H  
HETATM  651  HG3 NLE A 266      -9.843   2.593   2.104  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.646   4.391   0.850  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.307   4.778   1.285  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.233   5.652   3.190  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.680   6.486   2.623  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.230   6.451   1.618  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.005   0.525   3.369  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.300  -0.588   2.494  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.230  -1.539   3.195  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.092  -2.164   2.578  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.027  -1.295   2.100  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.083   0.648   3.680  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.771  -0.203   1.605  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.259  -0.560   1.957  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.185  -1.841   1.181  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.734  -1.978   2.882  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.036  -1.659   4.498  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.882  -2.502   5.293  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.305  -1.989   5.158  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.276  -2.745   5.230  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.423  -2.469   6.742  1.00  0.27           C  
ATOM    672  CG  LYS A 268      -9.943  -2.763   6.923  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.613  -4.204   6.569  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.081  -5.167   7.649  1.00  1.29           C  
ATOM    675  NZ  LYS A 268      -9.740  -6.578   7.321  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.306  -1.159   4.935  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.822  -3.506   4.916  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.630  -1.498   7.146  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -11.973  -3.199   7.288  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.376  -2.106   6.281  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.673  -2.582   7.953  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.107  -4.456   5.643  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.544  -4.300   6.449  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.605  -4.899   8.582  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -11.152  -5.078   7.753  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -10.106  -7.215   8.058  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -8.708  -6.693   7.261  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -10.161  -6.845   6.408  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.405  -0.681   4.925  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.692  -0.032   4.767  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.195  -0.101   3.330  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.391  -0.242   3.099  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.650   1.429   5.265  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.479   1.574   6.424  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.101   2.410   4.192  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.587  -0.144   4.862  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.375  -0.565   5.375  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.634   1.659   5.537  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -14.932   1.559   7.212  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.539   2.231   3.289  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.927   3.420   4.531  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.153   2.272   3.996  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.288   0.013   2.371  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.652  -0.061   0.974  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.229  -1.430   0.692  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.170  -1.584  -0.082  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.440   0.206   0.062  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.594   1.299   0.656  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.603  -1.044  -0.170  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.363   0.156   2.605  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.401   0.690   0.788  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.802   0.546  -0.881  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.482   1.103   1.713  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.073   2.257   0.503  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.625   1.301   0.188  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.013  -1.244   0.707  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.948  -0.887  -1.013  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.249  -1.885  -0.371  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.643  -2.419   1.348  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.079  -3.787   1.232  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.426  -3.921   1.908  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.318  -4.631   1.442  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.058  -4.675   1.895  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.890  -5.007   0.990  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.936  -5.938   1.689  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -10.986  -5.220   2.535  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.714  -5.579   2.686  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.237  -6.633   2.036  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.918  -4.880   3.482  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.888  -2.214   1.943  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.159  -4.048   0.191  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.674  -4.163   2.769  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.536  -5.591   2.198  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.260  -5.485   0.095  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.372  -4.094   0.731  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.523  -6.594   2.305  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.396  -6.512   0.951  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.314  -4.435   3.020  1.00  0.78           H  
ATOM    739 HH11 ARG A 271      -9.833  -7.162   1.432  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.279  -6.899   2.151  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.273  -4.083   3.971  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -7.961  -5.150   3.596  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.545  -3.218   3.024  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.765  -3.172   3.791  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.859  -2.551   2.933  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.048  -2.828   3.096  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.510  -2.329   5.041  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.456  -1.159   5.196  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.041  -0.249   6.339  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.524   1.178   6.184  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.772  -2.703   3.348  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.044  -4.170   4.073  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.595  -2.957   5.915  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.503  -1.934   4.983  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.457  -0.595   4.279  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.442  -1.541   5.386  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.444  -0.640   7.260  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -16.962  -0.236   6.398  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.843   1.720   5.543  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.561   1.652   7.154  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.510   1.178   5.746  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.414  -1.707   2.012  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.295  -0.980   1.111  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.672  -1.800  -0.119  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.764  -2.362  -0.192  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.630   0.322   0.650  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.185   1.074   1.785  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.595   1.159  -0.160  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.442  -1.585   1.925  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.192  -0.717   1.647  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.779   0.077   0.030  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.929   1.246   2.367  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.175   2.135  -0.294  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.536   1.237   0.366  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.755   0.697  -1.124  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.756  -1.864  -1.081  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -18.990  -2.591  -2.313  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.347  -1.610  -3.436  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.224  -1.651  -4.851  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.786   0.090  -4.968  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.443   0.835  -3.684  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.508   1.402  -3.927  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.780  -3.435  -2.705  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.922  -4.498  -3.308  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.906  -1.419  -0.954  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.822  -3.239  -2.141  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.338  -1.838  -3.790  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.343  -0.608  -3.033  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.104   0.293  -5.732  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.720   0.506  -5.447  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.589  -2.962  -2.360  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.373  -2.907  -1.407  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.976  -2.685  -3.073  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -16.464   0.083  -3.735  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.414   0.103  -2.735  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.475   1.287  -2.871  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.634   2.296  -2.182  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.385  -0.526  -4.499  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.870   0.134  -1.757  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.840  -0.808  -2.819  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.493   1.167  -3.762  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.510   2.196  -3.989  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.342   1.537  -4.695  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.269   1.430  -4.144  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.079   3.338  -4.828  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.535   3.164  -5.227  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.073   4.344  -6.011  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -14.634   5.479  -5.826  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -16.028   4.081  -6.894  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.419   0.354  -4.296  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.186   2.576  -3.033  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -12.993   4.254  -4.264  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.496   3.421  -5.726  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.625   2.276  -5.835  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.122   3.046  -4.331  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -16.329   3.153  -6.989  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -16.395   4.827  -7.415  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.585   1.079  -5.909  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.594   0.377  -6.722  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.194   0.940  -6.570  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.193   0.236  -6.728  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.982   0.403  -8.211  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -11.010  -1.008  -8.764  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.329   1.079  -8.413  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.459   1.236  -6.288  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.582  -0.645  -6.399  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.233   0.971  -8.745  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.705  -1.596  -8.183  1.00  0.22           H  
ATOM     36 HG12 VAL A 226     -10.024  -1.442  -8.699  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.330  -0.986  -9.796  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.039   0.682  -7.699  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.682   0.889  -9.417  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.225   2.144  -8.264  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.139   2.199  -6.238  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.873   2.893  -6.116  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.163   2.505  -4.846  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.936   2.519  -4.749  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.042   4.408  -6.199  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.465   4.947  -6.063  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.377   4.413  -7.167  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.024   4.632  -4.688  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.975   2.657  -6.017  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.289   2.569  -6.933  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.438   4.856  -5.425  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.659   4.721  -7.148  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.428   6.012  -6.163  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.432   3.327  -7.095  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.976   4.689  -8.131  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.365   4.831  -7.053  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.964   3.570  -4.515  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.056   4.948  -4.637  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.449   5.153  -3.937  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.962   2.160  -3.887  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.475   1.727  -2.606  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.127   0.277  -2.727  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.270  -0.236  -2.018  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.467   2.008  -1.453  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.614   1.017  -1.364  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.064   3.378  -1.653  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.229  -0.376  -0.962  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.903   2.170  -4.065  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.571   2.270  -2.420  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.924   1.996  -0.527  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.303   1.382  -0.631  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.104   0.967  -2.314  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.735   3.331  -2.501  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.279   4.094  -1.846  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.616   3.668  -0.771  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.945  -0.915  -1.842  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.067  -0.865  -0.490  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.396  -0.339  -0.275  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.837  -0.392  -3.622  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.544  -1.773  -3.915  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.132  -1.777  -4.451  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.370  -2.735  -4.309  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.502  -2.339  -4.961  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.902  -2.519  -4.472  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.612  -1.453  -3.957  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.503  -3.757  -4.532  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.908  -1.622  -3.506  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.797  -3.940  -4.083  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.501  -2.868  -3.567  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.572   0.061  -4.090  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.600  -2.344  -3.002  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.537  -1.683  -5.808  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.136  -3.297  -5.279  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.142  -0.476  -3.916  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.948  -4.586  -4.938  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.454  -0.781  -3.104  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.256  -4.915  -4.136  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.513  -3.005  -3.215  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.807  -0.640  -5.055  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.512  -0.395  -5.632  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.530  -0.005  -4.542  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.324  -0.219  -4.657  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.645   0.701  -6.649  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.800   0.177  -8.056  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -4.830   1.326  -9.014  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.037   2.130  -8.854  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -6.504   2.960  -9.783  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -5.862   3.101 -10.935  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -7.611   3.653  -9.558  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.476   0.090  -5.092  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.178  -1.281  -6.129  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.515   1.293  -6.412  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.775   1.322  -6.606  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.962  -0.464  -8.294  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -5.722  -0.378  -8.134  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -3.973   1.933  -8.798  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -4.774   0.953 -10.027  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -6.527   2.046  -8.006  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.025   2.581 -11.109  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.215   3.726 -11.631  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -8.097   3.552  -8.690  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -7.961   4.278 -10.257  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.077   0.589  -3.488  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.301   1.030  -2.344  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.860  -0.151  -1.503  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.707  -0.234  -1.085  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.105   2.003  -1.494  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.277   3.356  -2.143  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -2.973   3.933  -2.664  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.269   4.607  -1.882  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.657   3.709  -3.850  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.036   0.727  -3.481  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.434   1.533  -2.721  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.090   1.589  -1.319  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.606   2.139  -0.549  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.960   3.243  -2.966  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.690   4.038  -1.416  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.785  -1.056  -1.230  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.459  -2.239  -0.480  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.456  -3.010  -1.283  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.561  -3.674  -0.760  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.703  -3.084  -0.190  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.292  -4.389   0.484  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.474  -3.319  -1.468  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -4.020  -5.525  -0.480  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.693  -0.932  -1.550  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -3.014  -1.945   0.433  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.331  -2.527   0.471  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.383  -4.204   1.031  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -5.067  -4.703   1.167  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.779  -3.302  -2.286  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.209  -2.538  -1.597  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.968  -4.279  -1.427  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.727  -5.110  -1.433  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.914  -6.118  -0.602  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -3.224  -6.144  -0.095  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.640  -2.901  -2.575  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.756  -3.500  -3.532  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.412  -2.787  -3.456  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.656  -3.364  -3.697  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.373  -3.365  -4.919  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.516  -4.673  -5.612  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -2.786  -5.836  -4.928  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.433  -5.011  -6.919  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -2.861  -6.840  -5.784  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.651  -6.365  -7.000  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.427  -2.415  -2.894  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.639  -4.536  -3.282  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.360  -2.937  -4.819  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.769  -2.712  -5.525  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -2.907  -5.911  -3.953  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.239  -4.339  -7.745  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.060  -7.871  -5.535  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.744  -6.878  -7.830  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.500  -1.523  -3.064  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.657  -0.654  -2.922  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.417  -0.972  -1.649  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.583  -0.632  -1.526  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.244   0.801  -2.959  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.387  -1.166  -2.843  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.307  -0.836  -3.765  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.781   0.889  -2.635  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.343   1.168  -3.969  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.882   1.374  -2.302  1.00  0.25           H  
ATOM    185  N   SER A 235       0.716  -1.539  -0.669  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.345  -1.933   0.585  1.00  0.28           C  
ATOM    187  C   SER A 235       1.937  -3.330   0.425  1.00  0.31           C  
ATOM    188  O   SER A 235       2.927  -3.695   1.072  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.335  -1.911   1.734  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.687  -2.871   1.537  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.243  -1.693  -0.794  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.143  -1.237   0.791  1.00  0.30           H  
ATOM    193  HB2 SER A 235       0.843  -2.131   2.661  1.00  0.97           H  
ATOM    194  HB3 SER A 235      -0.114  -0.931   1.795  1.00  1.00           H  
ATOM    195  HG  SER A 235      -0.294  -3.718   1.313  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.314  -4.108  -0.450  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.773  -5.454  -0.734  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.173  -5.417  -1.336  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.006  -6.267  -1.034  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.807  -6.146  -1.698  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.681  -7.654  -1.505  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.023  -7.955  -0.169  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.110  -8.275  -2.646  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.517  -3.772  -0.906  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.802  -6.002   0.195  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.171  -5.703  -1.572  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.142  -5.960  -2.707  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.669  -8.091  -1.500  1.00  0.99           H  
ATOM    209 HD11 LEU A 236       0.007  -7.056   0.432  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.584  -8.722   0.345  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.988  -8.297  -0.333  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -0.189  -9.341  -2.490  1.00  1.45           H  
ATOM    213 HD22 LEU A 236       0.395  -8.085  -3.580  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -1.099  -7.842  -2.677  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.421  -4.432  -2.200  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.734  -4.288  -2.840  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.881  -4.021  -1.826  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.897  -4.712  -1.868  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.724  -3.217  -3.977  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.694  -2.115  -3.729  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.109  -2.618  -4.173  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.696  -3.809  -2.433  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.944  -5.239  -3.310  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.450  -3.716  -4.895  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.205  -2.281  -2.782  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.955  -2.115  -4.519  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.194  -1.159  -3.709  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.450  -2.188  -3.244  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.065  -1.848  -4.930  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.795  -3.391  -4.486  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.755  -3.023  -0.915  1.00  0.36           N  
ATOM    232  CA  PRO A 238       6.792  -2.707   0.084  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.074  -3.844   1.050  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.167  -3.936   1.604  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.229  -1.524   0.862  1.00  0.42           C  
ATOM    236  CG  PRO A 238       4.778  -1.512   0.569  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.625  -2.105  -0.798  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.713  -2.410  -0.392  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.412  -1.671   1.916  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       6.704  -0.620   0.533  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.250  -2.105   1.299  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.416  -0.496   0.575  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.690  -2.635  -0.877  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.682  -1.330  -1.548  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.084  -4.697   1.267  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.265  -5.806   2.195  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.505  -6.631   1.885  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.414  -6.703   2.713  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.214  -4.543   0.834  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.346  -5.418   3.194  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.399  -6.449   2.141  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.582  -7.268   0.710  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.749  -8.055   0.318  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.900  -7.153  -0.120  1.00  0.66           C  
ATOM    255  O   PRO A 240      11.073  -7.494   0.035  1.00  0.73           O  
ATOM    256  CB  PRO A 240       8.217  -8.879  -0.851  1.00  0.70           C  
ATOM    257  CG  PRO A 240       7.186  -8.011  -1.468  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.539  -7.285  -0.323  1.00  0.57           C  
ATOM    259  HA  PRO A 240       9.079  -8.709   1.112  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       9.017  -9.105  -1.540  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.780  -9.785  -0.478  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.651  -7.309  -2.146  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.459  -8.614  -1.990  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.282  -6.292  -0.618  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.666  -7.813   0.027  1.00  0.58           H  
ATOM    266  N   SER A 241       9.538  -5.998  -0.668  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.498  -5.010  -1.127  1.00  0.68           C  
ATOM    268  C   SER A 241      11.363  -4.505   0.025  1.00  0.76           C  
ATOM    269  O   SER A 241      12.493  -4.065  -0.179  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.774  -3.834  -1.785  1.00  0.77           C  
ATOM    271  OG  SER A 241      10.696  -2.924  -2.359  1.00  1.40           O  
ATOM    272  H   SER A 241       8.591  -5.808  -0.783  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.124  -5.485  -1.856  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.120  -4.204  -2.560  1.00  1.38           H  
ATOM    275  HB3 SER A 241       9.190  -3.313  -1.040  1.00  1.12           H  
ATOM    276  HG  SER A 241      10.253  -2.094  -2.547  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.814  -4.568   1.233  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.500  -4.103   2.420  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.819  -4.812   2.582  1.00  1.16           C  
ATOM    280  O   GLU A 242      13.843  -4.210   2.898  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.649  -4.382   3.655  1.00  1.41           C  
ATOM    282  CG  GLU A 242      10.897  -3.415   4.799  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.034  -3.712   6.010  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       8.863  -3.279   6.025  1.00  2.70           O  
ATOM    285  OE2 GLU A 242      10.530  -4.378   6.943  1.00  2.49           O  
ATOM    286  H   GLU A 242       9.927  -4.940   1.331  1.00  0.89           H  
ATOM    287  HA  GLU A 242      11.659  -3.058   2.322  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.604  -4.328   3.382  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.874  -5.386   4.003  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      11.934  -3.480   5.090  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      10.681  -2.414   4.457  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.769  -6.101   2.362  1.00  1.27           N  
ATOM    293  CA  ARG A 243      13.906  -6.950   2.479  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.803  -6.850   1.246  1.00  1.45           C  
ATOM    295  O   ARG A 243      15.319  -7.855   0.758  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.401  -8.366   2.674  1.00  1.79           C  
ATOM    297  CG  ARG A 243      11.930  -8.451   3.050  1.00  2.62           C  
ATOM    298  CD  ARG A 243      11.427  -9.866   2.906  1.00  2.85           C  
ATOM    299  NE  ARG A 243      10.999 -10.162   1.542  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      10.844 -11.396   1.069  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      11.073 -12.443   1.850  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      10.458 -11.581  -0.186  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.923  -6.508   2.123  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.455  -6.651   3.349  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.544  -8.919   1.764  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      13.963  -8.816   3.461  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      11.807  -8.135   4.074  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      11.358  -7.809   2.398  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      12.234 -10.525   3.165  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      10.599 -10.019   3.582  1.00  3.24           H  
ATOM    311  HE  ARG A 243      10.822  -9.405   0.948  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      11.364 -12.307   2.797  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      10.955 -13.369   1.491  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      10.284 -10.794  -0.777  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      10.343 -12.508  -0.541  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.985  -5.626   0.747  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.814  -5.396  -0.430  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.884  -4.339  -0.167  1.00  1.50           C  
ATOM    319  O   ALA A 244      18.078  -4.630  -0.237  1.00  1.79           O  
ATOM    320  CB  ALA A 244      14.952  -4.990  -1.614  1.00  1.45           C  
ATOM    321  H   ALA A 244      14.553  -4.863   1.181  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.300  -6.328  -0.676  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.474  -4.044  -1.405  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      14.197  -5.743  -1.785  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.570  -4.895  -2.494  1.00  1.64           H  
ATOM    326  N   GLY A 245      16.460  -3.110   0.134  1.00  1.50           N  
ATOM    327  CA  GLY A 245      17.416  -2.050   0.383  1.00  1.91           C  
ATOM    328  C   GLY A 245      16.787  -0.678   0.509  1.00  1.53           C  
ATOM    329  O   GLY A 245      17.378   0.235   1.086  1.00  1.51           O  
ATOM    330  H   GLY A 245      15.503  -2.926   0.180  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      17.964  -2.271   1.285  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      18.097  -2.029  -0.443  1.00  2.35           H  
ATOM    333  N   ARG A 246      15.592  -0.537  -0.033  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.875   0.720  -0.010  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.379   1.038   1.387  1.00  1.51           C  
ATOM    336  O   ARG A 246      13.691   2.036   1.604  1.00  1.69           O  
ATOM    337  CB  ARG A 246      13.718   0.658  -0.994  1.00  1.64           C  
ATOM    338  CG  ARG A 246      13.868   1.634  -2.144  1.00  2.52           C  
ATOM    339  CD  ARG A 246      13.260   1.077  -3.409  1.00  2.98           C  
ATOM    340  NE  ARG A 246      12.119   1.862  -3.872  1.00  3.46           N  
ATOM    341  CZ  ARG A 246      11.702   1.881  -5.135  1.00  4.14           C  
ATOM    342  NH1 ARG A 246      12.332   1.162  -6.055  1.00  4.46           N  
ATOM    343  NH2 ARG A 246      10.659   2.621  -5.481  1.00  4.73           N  
ATOM    344  H   ARG A 246      15.171  -1.303  -0.448  1.00  1.67           H  
ATOM    345  HA  ARG A 246      15.555   1.493  -0.323  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      13.662  -0.341  -1.402  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.803   0.874  -0.474  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      13.376   2.562  -1.893  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      14.917   1.809  -2.312  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      14.013   1.062  -4.181  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      12.937   0.072  -3.203  1.00  2.88           H  
ATOM    352  HE  ARG A 246      11.642   2.403  -3.209  1.00  3.48           H  
ATOM    353 HH11 ARG A 246      13.122   0.603  -5.800  1.00  4.28           H  
ATOM    354 HH12 ARG A 246      12.016   1.176  -7.004  1.00  5.06           H  
ATOM    355 HH21 ARG A 246      10.183   3.167  -4.791  1.00  4.77           H  
ATOM    356 HH22 ARG A 246      10.347   2.635  -6.431  1.00  5.26           H  
ATOM    357  N   ARG A 247      14.725   0.166   2.326  1.00  1.79           N  
ATOM    358  CA  ARG A 247      14.353   0.336   3.715  1.00  2.29           C  
ATOM    359  C   ARG A 247      14.507   1.789   4.151  1.00  2.38           C  
ATOM    360  O   ARG A 247      13.613   2.363   4.773  1.00  2.90           O  
ATOM    361  CB  ARG A 247      15.219  -0.554   4.588  1.00  2.59           C  
ATOM    362  CG  ARG A 247      15.413  -1.944   4.031  1.00  2.81           C  
ATOM    363  CD  ARG A 247      15.634  -2.913   5.160  1.00  3.36           C  
ATOM    364  NE  ARG A 247      17.048  -3.047   5.502  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      17.520  -3.966   6.340  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      16.695  -4.828   6.919  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      18.819  -4.023   6.598  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.228  -0.631   2.070  1.00  1.82           H  
ATOM    369  HA  ARG A 247      13.328   0.032   3.828  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      16.187  -0.103   4.715  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      14.750  -0.646   5.546  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      14.532  -2.232   3.481  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.275  -1.951   3.380  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      15.101  -2.530   6.013  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      15.238  -3.878   4.882  1.00  3.75           H  
ATOM    376  HE  ARG A 247      17.677  -2.421   5.087  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      15.715  -4.789   6.726  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      17.053  -5.518   7.548  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      19.445  -3.375   6.164  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      19.174  -4.715   7.228  1.00  4.63           H  
ATOM    381  N   ARG A 248      15.654   2.374   3.818  1.00  2.10           N  
ATOM    382  CA  ARG A 248      15.954   3.739   4.159  1.00  2.43           C  
ATOM    383  C   ARG A 248      15.516   4.707   3.062  1.00  2.23           C  
ATOM    384  O   ARG A 248      14.421   5.268   3.117  1.00  2.13           O  
ATOM    385  CB  ARG A 248      17.439   3.859   4.410  1.00  2.74           C  
ATOM    386  CG  ARG A 248      17.885   3.138   5.667  1.00  3.24           C  
ATOM    387  CD  ARG A 248      19.353   3.366   5.906  1.00  3.51           C  
ATOM    388  NE  ARG A 248      20.150   2.177   5.627  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      21.217   1.819   6.336  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      21.615   2.560   7.362  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      21.888   0.719   6.019  1.00  4.05           N  
ATOM    392  H   ARG A 248      16.330   1.867   3.344  1.00  1.85           H  
ATOM    393  HA  ARG A 248      15.440   3.970   5.065  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      17.972   3.438   3.569  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      17.694   4.896   4.504  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      17.325   3.516   6.509  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      17.705   2.080   5.551  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      19.665   4.157   5.250  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      19.502   3.664   6.934  1.00  4.01           H  
ATOM    400  HE  ARG A 248      19.876   1.617   4.872  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      21.113   3.390   7.604  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      22.417   2.288   7.893  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      21.591   0.158   5.246  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      22.689   0.451   6.553  1.00  4.40           H  
ATOM    405  N   ARG A 249      16.381   4.898   2.067  1.00  2.45           N  
ATOM    406  CA  ARG A 249      16.108   5.784   0.961  1.00  2.40           C  
ATOM    407  C   ARG A 249      14.817   5.405   0.239  1.00  2.04           C  
ATOM    408  O   ARG A 249      14.200   4.383   0.540  1.00  2.14           O  
ATOM    409  CB  ARG A 249      17.281   5.750  -0.009  1.00  2.99           C  
ATOM    410  CG  ARG A 249      18.603   6.151   0.620  1.00  3.39           C  
ATOM    411  CD  ARG A 249      19.774   5.626  -0.188  1.00  4.16           C  
ATOM    412  NE  ARG A 249      20.069   4.229   0.118  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      20.936   3.491  -0.569  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      21.589   4.014  -1.599  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      21.150   2.228  -0.227  1.00  6.46           N  
ATOM    416  H   ARG A 249      17.237   4.443   2.084  1.00  2.80           H  
ATOM    417  HA  ARG A 249      16.015   6.774   1.359  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      17.386   4.749  -0.401  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      17.077   6.421  -0.819  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      18.659   7.229   0.663  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      18.655   5.745   1.620  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      19.529   5.707  -1.235  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      20.645   6.227   0.027  1.00  4.60           H  
ATOM    424  HE  ARG A 249      19.597   3.820   0.873  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      21.430   4.966  -1.861  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      22.240   3.456  -2.113  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      20.662   1.830   0.549  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      21.802   1.673  -0.745  1.00  7.14           H  
ATOM    429  N   GLY A 250      14.418   6.235  -0.720  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.208   5.972  -1.475  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.000   6.693  -0.910  1.00  1.41           C  
ATOM    432  O   GLY A 250      10.982   6.068  -0.609  1.00  1.82           O  
ATOM    433  H   GLY A 250      14.951   7.035  -0.915  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      13.357   6.291  -2.496  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.015   4.909  -1.466  1.00  2.05           H  
ATOM    436  N   ARG A 251      12.113   8.010  -0.761  1.00  1.25           N  
ATOM    437  CA  ARG A 251      11.029   8.818  -0.232  1.00  1.51           C  
ATOM    438  C   ARG A 251       9.990   9.123  -1.307  1.00  1.34           C  
ATOM    439  O   ARG A 251       9.478  10.240  -1.392  1.00  1.75           O  
ATOM    440  CB  ARG A 251      11.601  10.110   0.333  1.00  2.18           C  
ATOM    441  CG  ARG A 251      12.714   9.885   1.339  1.00  2.44           C  
ATOM    442  CD  ARG A 251      13.454  11.174   1.630  1.00  3.30           C  
ATOM    443  NE  ARG A 251      14.470  11.464   0.621  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      15.667  11.967   0.902  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      15.998  12.241   2.157  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      16.536  12.198  -0.072  1.00  5.46           N  
ATOM    447  H   ARG A 251      12.953   8.452  -0.997  1.00  1.47           H  
ATOM    448  HA  ARG A 251      10.557   8.262   0.560  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      11.993  10.703  -0.480  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      10.813  10.659   0.817  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      12.288   9.509   2.256  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      13.409   9.163   0.937  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      12.738  11.980   1.643  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      13.929  11.095   2.597  1.00  3.68           H  
ATOM    455  HE  ARG A 251      14.247  11.271  -0.313  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      15.346  12.068   2.895  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      16.900  12.619   2.365  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      16.290  11.993  -1.020  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      17.436  12.578   0.140  1.00  6.19           H  
ATOM    460  N   ARG A 252       9.685   8.124  -2.124  1.00  1.10           N  
ATOM    461  CA  ARG A 252       8.706   8.278  -3.192  1.00  1.14           C  
ATOM    462  C   ARG A 252       7.719   7.119  -3.191  1.00  1.04           C  
ATOM    463  O   ARG A 252       6.546   7.291  -3.516  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.413   8.367  -4.542  1.00  1.36           C  
ATOM    465  CG  ARG A 252      10.424   9.497  -4.625  1.00  1.98           C  
ATOM    466  CD  ARG A 252      11.447   9.237  -5.704  1.00  2.06           C  
ATOM    467  NE  ARG A 252      12.646   8.592  -5.180  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      13.793   8.510  -5.848  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      13.898   9.038  -7.060  1.00  2.77           N  
ATOM    470  NH2 ARG A 252      14.838   7.901  -5.303  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.133   7.263  -2.010  1.00  1.26           H  
ATOM    472  HA  ARG A 252       8.164   9.191  -3.013  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.929   7.436  -4.728  1.00  1.60           H  
ATOM    474  HB3 ARG A 252       8.673   8.517  -5.314  1.00  1.76           H  
ATOM    475  HG2 ARG A 252       9.909  10.420  -4.841  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      10.932   9.575  -3.685  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      11.001   8.593  -6.433  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      11.721  10.176  -6.165  1.00  2.54           H  
ATOM    479  HE  ARG A 252      12.593   8.196  -4.285  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      13.113   9.498  -7.475  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      14.762   8.975  -7.560  1.00  3.16           H  
ATOM    482 HH21 ARG A 252      14.764   7.502  -4.389  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      15.700   7.840  -5.806  1.00  4.35           H  
ATOM    484  N   THR A 253       8.213   5.936  -2.849  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.388   4.745  -2.781  1.00  0.85           C  
ATOM    486  C   THR A 253       6.996   4.448  -1.338  1.00  0.71           C  
ATOM    487  O   THR A 253       5.921   3.909  -1.060  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.123   3.537  -3.377  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.231   2.423  -3.509  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.294   3.157  -2.499  1.00  0.95           C  
ATOM    491  H   THR A 253       9.164   5.858  -2.658  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.508   4.923  -3.354  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.499   3.815  -4.349  1.00  0.99           H  
ATOM    494  HG1 THR A 253       7.698   1.683  -3.902  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.464   3.953  -1.794  1.00  0.96           H  
ATOM    496 HG22 THR A 253      10.173   3.016  -3.109  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.068   2.245  -1.968  1.00  0.94           H  
ATOM    498  N   GLY A 254       7.882   4.820  -0.425  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.637   4.606   0.986  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.475   5.432   1.492  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.644   4.954   2.264  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.713   5.249  -0.714  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.435   3.558   1.155  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.524   4.887   1.530  1.00  0.72           H  
ATOM    505  N   SER A 255       6.429   6.681   1.047  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.374   7.611   1.443  1.00  0.55           C  
ATOM    507  C   SER A 255       3.977   7.107   1.058  1.00  0.46           C  
ATOM    508  O   SER A 255       3.096   6.996   1.911  1.00  0.40           O  
ATOM    509  CB  SER A 255       5.633   8.993   0.846  1.00  0.66           C  
ATOM    510  OG  SER A 255       6.566   9.721   1.625  1.00  1.03           O  
ATOM    511  H   SER A 255       7.136   6.987   0.444  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.417   7.695   2.501  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.032   8.874  -0.144  1.00  1.03           H  
ATOM    514  HB3 SER A 255       4.707   9.547   0.800  1.00  0.80           H  
ATOM    515  HG  SER A 255       7.079  10.299   1.055  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.745   6.796  -0.228  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.451   6.295  -0.696  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.076   4.996  -0.017  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.899   4.672   0.132  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.662   6.084  -2.199  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.136   5.973  -2.358  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.713   6.893  -1.322  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.672   7.009  -0.531  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.158   5.182  -2.515  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.273   6.931  -2.741  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.449   4.955  -2.178  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.427   6.290  -3.348  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.684   6.553  -0.997  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       4.770   7.903  -1.699  1.00  0.67           H  
ATOM    530  N   SER A 257       3.091   4.251   0.376  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.895   2.975   1.044  1.00  0.31           C  
ATOM    532  C   SER A 257       2.260   3.144   2.420  1.00  0.25           C  
ATOM    533  O   SER A 257       1.296   2.454   2.754  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.217   2.231   1.169  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.107   1.138   2.064  1.00  1.16           O  
ATOM    536  H   SER A 257       3.999   4.569   0.201  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.234   2.400   0.438  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.513   1.859   0.199  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.963   2.908   1.535  1.00  0.86           H  
ATOM    540  HG  SER A 257       3.954   1.467   2.952  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.805   4.048   3.222  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.268   4.287   4.556  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.819   4.730   4.457  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.036   4.322   5.248  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.106   5.310   5.331  1.00  0.29           C  
ATOM    546  CG  GLU A 258       3.027   6.717   4.782  1.00  0.80           C  
ATOM    547  CD  GLU A 258       3.485   7.762   5.782  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       2.651   8.211   6.596  1.00  1.73           O  
ATOM    549  OE2 GLU A 258       4.678   8.131   5.749  1.00  2.33           O  
ATOM    550  H   GLU A 258       3.577   4.551   2.916  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.296   3.357   5.070  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       2.771   5.330   6.356  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       4.136   5.001   5.307  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       3.654   6.782   3.907  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       2.008   6.918   4.512  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.551   5.562   3.469  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.803   6.022   3.246  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.650   4.894   2.727  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.851   4.831   2.967  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.280   5.860   2.889  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.218   6.368   4.179  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.799   6.825   2.527  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.003   4.004   2.000  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.657   2.835   1.462  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.142   1.956   2.601  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.114   1.216   2.468  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.727   2.067   0.539  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.066   4.155   1.806  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.496   3.172   0.898  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.289   2.175   0.881  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.817   2.455  -0.465  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.000   1.022   0.547  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.430   2.038   3.714  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.782   1.291   4.911  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.072   1.853   5.477  1.00  0.21           C  
ATOM    576  O   HIS A 261      -3.977   1.122   5.879  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.649   1.363   5.940  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.110   1.338   7.364  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.849   2.354   7.924  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -0.934   0.418   8.341  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.107   2.064   9.187  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.564   0.894   9.465  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.649   2.624   3.729  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -1.945   0.273   4.627  1.00  0.29           H  
ATOM    585  HB2 HIS A 261       0.006   0.523   5.791  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.093   2.275   5.786  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.146   3.166   7.460  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.396  -0.516   8.254  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.669   2.681   9.875  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.519   0.490  10.356  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.129   3.167   5.524  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.313   3.855   5.987  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.442   3.541   5.022  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.620   3.521   5.381  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.091   5.375   6.076  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.621   5.688   6.193  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.692   6.090   4.888  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.349   3.683   5.250  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.559   3.483   6.962  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.570   5.721   6.951  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.113   5.234   5.365  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.237   5.289   7.121  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.474   6.758   6.168  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.463   5.527   4.007  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.270   7.082   4.809  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.763   6.158   5.007  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.036   3.298   3.781  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.948   2.945   2.711  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.403   1.521   2.927  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.451   1.103   2.450  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.275   3.099   1.350  1.00  0.14           C  
ATOM    612  OG  SER A 263      -4.852   4.434   1.137  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.074   3.332   3.590  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.805   3.597   2.761  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.415   2.451   1.302  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -5.974   2.828   0.572  1.00  0.81           H  
ATOM    617  HG  SER A 263      -4.790   4.605   0.194  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.565   0.770   3.625  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.852  -0.615   3.934  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.042  -0.697   4.881  1.00  0.22           C  
ATOM    621  O   ALA A 264      -7.921  -1.545   4.728  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.630  -1.283   4.541  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.739   1.174   3.961  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.091  -1.116   3.014  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.829  -0.560   4.606  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.322  -2.108   3.916  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.870  -1.647   5.528  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.058   0.198   5.863  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.150   0.247   6.826  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.407   0.764   6.161  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.508   0.220   6.323  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.768   1.112   8.013  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.315   0.837   5.942  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.330  -0.745   7.171  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.765   0.866   8.320  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.452   0.926   8.829  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.816   2.153   7.732  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.229   1.807   5.388  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.335   2.389   4.671  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.877   1.317   3.765  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.073   1.242   3.524  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.913   3.627   3.866  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.404   3.316   2.466  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.279   4.563   1.602  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.665   5.753   2.311  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.335   2.160   5.278  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.092   2.659   5.383  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.762   4.290   3.776  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.126   4.137   4.403  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.439   2.854   2.547  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.090   2.631   1.990  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.654   4.331   0.753  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.263   4.842   1.251  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -7.898   5.410   2.989  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.431   6.274   2.868  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.231   6.423   1.583  1.00  1.15           H  
ATOM    657  N   ALA A 267      -9.963   0.451   3.326  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.295  -0.652   2.452  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.233  -1.588   3.159  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.114  -2.191   2.552  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.041  -1.383   2.038  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.033   0.552   3.623  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.768  -0.253   1.571  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.265  -0.661   1.874  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.226  -1.932   1.128  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.743  -2.065   2.820  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.021  -1.717   4.459  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.871  -2.546   5.265  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.288  -2.013   5.146  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.269  -2.755   5.225  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.394  -2.513   6.708  1.00  0.27           C  
ATOM    672  CG  LYS A 268      -9.896  -2.733   6.861  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.516  -4.188   6.649  1.00  0.96           C  
ATOM    674  CE  LYS A 268      -9.906  -5.035   7.847  1.00  1.29           C  
ATOM    675  NZ  LYS A 268      -8.951  -4.873   8.977  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.273  -1.236   4.887  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.829  -3.553   4.891  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.640  -1.557   7.128  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -11.901  -3.278   7.253  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.379  -2.128   6.135  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.599  -2.434   7.856  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.026  -4.562   5.774  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.448  -4.255   6.504  1.00  1.49           H  
ATOM    684  HE2 LYS A 268     -10.888  -4.730   8.175  1.00  1.65           H  
ATOM    685  HE3 LYS A 268      -9.930  -6.073   7.549  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268      -8.928  -3.880   9.286  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -7.996  -5.155   8.682  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268      -9.244  -5.469   9.779  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.371  -0.702   4.915  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.648  -0.031   4.772  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.166  -0.079   3.338  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.365  -0.216   3.116  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.579   1.425   5.278  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.397   1.577   6.442  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.020   2.419   4.213  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.544  -0.177   4.846  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.337  -0.557   5.382  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.558   1.637   5.543  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -14.977   2.188   7.053  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.457   2.246   3.309  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.840   3.425   4.562  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.073   2.290   4.011  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.268   0.052   2.374  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.646   0.001   0.980  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.226  -1.361   0.678  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.171  -1.502  -0.094  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.443   0.286   0.060  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.583   1.359   0.674  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.618  -0.961  -0.217  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.341   0.191   2.602  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.396   0.756   0.815  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.815   0.656  -0.866  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.450   1.128   1.720  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.065   2.321   0.563  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.625   1.378   0.186  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.042  -1.208   0.656  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.950  -0.773  -1.044  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.272  -1.783  -0.465  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.639  -2.361   1.315  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.080  -3.726   1.179  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.416  -3.872   1.874  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.316  -4.573   1.409  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.050  -4.633   1.802  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.895  -4.937   0.871  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.901  -5.842   1.550  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -10.952  -5.098   2.374  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.650  -5.366   2.426  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.143  -6.353   1.698  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.854  -4.645   3.203  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.882  -2.167   1.907  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.179  -3.965   0.134  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.655  -4.149   2.686  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.525  -5.559   2.082  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.271  -5.427  -0.015  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.405  -4.013   0.599  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.458  -6.510   2.179  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.363  -6.404   0.801  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.302  -4.361   2.918  1.00  0.78           H  
ATOM    739 HH11 ARG A 271      -9.740  -6.897   1.109  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.164  -6.552   1.739  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.233  -3.899   3.752  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -7.875  -4.848   3.242  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.520  -3.187   3.004  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.732  -3.152   3.787  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.836  -2.527   2.946  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.023  -2.806   3.119  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.467  -2.321   5.042  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.406  -1.147   5.207  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -17.989  -0.256   6.366  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.437   1.183   6.219  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.743  -2.681   3.329  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.005  -4.154   4.062  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.553  -2.954   5.911  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.458  -1.931   4.982  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.399  -0.570   4.297  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.396  -1.524   5.388  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.417  -0.646   7.277  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -16.911  -0.268   6.442  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.777   1.696   5.533  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.404   1.669   7.183  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.445   1.208   5.837  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.399  -1.675   2.029  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.287  -0.942   1.140  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.676  -1.758  -0.088  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.772  -2.314  -0.155  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.621   0.362   0.682  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.204   1.126   1.819  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.573   1.184  -0.156  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.427  -1.548   1.937  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.178  -0.679   1.685  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.756   0.119   0.082  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.322   2.061   1.638  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.175   2.174  -0.255  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.537   1.228   0.328  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.677   0.736  -1.133  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.769  -1.823  -1.056  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.013  -2.547  -2.288  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.412  -1.569  -3.397  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.314  -1.574  -4.830  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.881   0.171  -4.911  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.531   0.885  -3.612  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.604   1.447  -3.828  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.791  -3.361  -2.709  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.921  -4.435  -3.296  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.917  -1.382  -0.933  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.826  -3.216  -2.103  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.404  -1.819  -3.734  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.427  -0.570  -2.987  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.207   0.394  -5.674  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.820   0.595  -5.371  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.605  -2.849  -2.407  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.361  -2.777  -1.462  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -16.023  -2.567  -3.141  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -16.393  -0.182  -3.731  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.307  -0.142  -2.775  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.415   1.076  -2.926  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.617   2.088  -2.253  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.324  -0.774  -4.507  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.723  -0.144  -1.778  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.704  -1.030  -2.900  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.428   0.978  -3.812  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.486   2.041  -4.055  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.281   1.408  -4.722  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.223   1.324  -4.137  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.089   3.126  -4.947  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.528   2.865  -5.361  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.139   4.021  -6.130  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -15.993   3.823  -6.995  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -14.710   5.238  -5.815  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.320   0.158  -4.332  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.194   2.469  -3.109  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -13.054   4.067  -4.419  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.495   3.201  -5.839  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.555   1.985  -5.985  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.113   2.693  -4.472  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -14.031   5.324  -5.113  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -15.090   6.003  -6.297  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.485   0.940  -5.939  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.461   0.263  -6.729  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.081   0.864  -6.552  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.060   0.191  -6.708  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.821   0.280  -8.225  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.786  -1.130  -8.780  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.190   0.904  -8.452  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.356   1.071  -6.334  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.428  -0.758  -6.407  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.084   0.880  -8.742  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.447  -1.751  -8.193  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.779  -1.516  -8.724  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.115  -1.122  -9.808  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -12.895   0.490  -7.742  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.522   0.688  -9.458  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.127   1.973  -8.315  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.068   2.122  -6.211  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.825   2.855  -6.064  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.111   2.462  -4.797  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.886   2.520  -4.693  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.043   4.367  -6.115  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.486   4.857  -5.972  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.374   4.321  -7.095  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.039   4.481  -4.612  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.920   2.554  -6.001  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.223   2.567  -6.884  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.457   4.817  -5.328  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.666   4.714  -7.054  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.487   5.927  -6.038  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.367   3.231  -7.073  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.998   4.665  -8.048  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.384   4.677  -6.957  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.916   3.422  -4.463  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.089   4.734  -4.566  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.506   5.018  -3.843  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.903   2.071  -3.844  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.404   1.626  -2.570  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.029   0.182  -2.711  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.147  -0.324  -2.020  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.397   1.877  -1.410  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.535   0.874  -1.332  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.011   3.242  -1.588  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.139  -0.521  -0.945  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.844   2.058  -4.024  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.510   2.185  -2.378  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.853   1.857  -0.485  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.224   1.225  -0.592  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.031   0.829  -2.283  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.699   3.193  -2.423  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.236   3.966  -1.793  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.546   3.521  -0.695  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.846  -1.045  -1.830  1.00  0.48           H  
ATOM     77 HD12 ILE A 228      -9.976  -1.023  -0.484  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.310  -0.485  -0.254  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.736  -0.485  -3.611  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.422  -1.854  -3.934  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.019  -1.815  -4.488  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.244  -2.767  -4.413  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.383  -2.418  -4.979  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.777  -2.617  -4.480  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.494  -1.562  -3.952  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.365  -3.861  -4.543  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.783  -1.747  -3.490  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.653  -4.059  -4.083  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.364  -2.998  -3.555  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.483  -0.036  -4.064  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.454  -2.443  -3.032  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.431  -1.750  -5.818  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.010  -3.367  -5.312  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.032  -0.581  -3.909  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.804  -4.681  -4.959  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.334  -0.914  -3.078  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.104  -5.039  -4.138  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.372  -3.147  -3.194  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.730  -0.651  -5.053  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.453  -0.352  -5.639  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.477   0.063  -4.554  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.269  -0.097  -4.695  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.635   0.757  -6.649  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.496   0.305  -8.083  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.606   0.896  -8.916  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -5.813   2.303  -8.600  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -5.861   3.268  -9.513  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -5.716   2.977 -10.800  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -6.054   4.526  -9.142  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.420   0.054  -5.063  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.089  -1.231  -6.134  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.625   1.168  -6.524  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.919   1.523  -6.461  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.544   0.636  -8.471  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.558  -0.771  -8.121  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.360   0.795  -9.962  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -6.510   0.356  -8.699  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -5.923   2.538  -7.652  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.571   2.029 -11.084  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -5.752   3.703 -11.484  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -6.165   4.751  -8.173  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -6.089   5.251  -9.830  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.023   0.632  -3.480  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.221   1.059  -2.353  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.689  -0.147  -1.608  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.516  -0.204  -1.246  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.032   1.951  -1.419  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.277   3.325  -1.993  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -3.001   4.021  -2.424  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.362   4.672  -1.571  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.640   3.915  -3.614  1.00  0.96           O  
ATOM    132  H   GLU A 231      -4.985   0.764  -3.450  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.396   1.621  -2.743  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -4.996   1.492  -1.227  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.501   2.060  -0.489  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.917   3.212  -2.850  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.768   3.930  -1.246  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.555  -1.118  -1.381  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.148  -2.326  -0.720  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.168  -3.020  -1.625  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.223  -3.677  -1.189  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.346  -3.228  -0.407  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -3.864  -4.537   0.210  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.159  -3.453  -1.659  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.557  -5.620  -0.802  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.474  -1.028  -1.684  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.659  -2.065   0.184  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -4.968  -2.713   0.295  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -2.957  -4.332   0.751  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.614  -4.911   0.891  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.499  -3.378  -2.503  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -5.930  -2.700  -1.731  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.609  -4.434  -1.633  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.324  -5.156  -1.749  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.417  -6.262  -0.916  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -2.712  -6.200  -0.467  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.426  -2.850  -2.902  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.574  -3.375  -3.936  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.243  -2.633  -3.886  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.814  -3.155  -4.260  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.259  -3.194  -5.294  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.539  -4.491  -5.981  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.190  -5.533  -5.359  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.254  -4.918  -7.234  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.295  -6.548  -6.197  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.735  -6.201  -7.343  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.240  -2.370  -3.152  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.418  -4.418  -3.744  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.204  -2.693  -5.140  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.642  -2.587  -5.938  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.520  -5.529  -4.432  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -1.743  -4.355  -8.004  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.761  -7.498  -5.984  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.568  -6.807  -8.096  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.324  -1.414  -3.363  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.827  -0.536  -3.222  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.657  -0.936  -2.019  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.833  -0.608  -1.939  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.390   0.910  -3.121  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.197  -1.101  -3.045  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.430  -0.642  -4.110  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.652   0.951  -2.835  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.525   1.382  -4.082  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.990   1.418  -2.381  1.00  0.25           H  
ATOM    185  N   SER A 235       1.011  -1.565  -1.045  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.707  -2.053   0.137  1.00  0.28           C  
ATOM    187  C   SER A 235       2.276  -3.431  -0.172  1.00  0.31           C  
ATOM    188  O   SER A 235       3.294  -3.859   0.386  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.767  -2.115   1.344  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.264  -3.065   1.143  1.00  1.20           O  
ATOM    191  H   SER A 235       0.044  -1.705  -1.123  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.523  -1.376   0.347  1.00  0.30           H  
ATOM    193  HB2 SER A 235       1.331  -2.396   2.222  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.320  -1.145   1.499  1.00  1.00           H  
ATOM    195  HG  SER A 235      -0.918  -2.981   1.840  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.596  -4.126  -1.076  1.00  0.30           N  
ATOM    197  CA  LEU A 236       2.018  -5.442  -1.506  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.391  -5.368  -2.159  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.220  -6.251  -1.966  1.00  0.42           O  
ATOM    200  CB  LEU A 236       1.002  -6.022  -2.491  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.857  -7.542  -2.444  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.375  -7.979  -1.071  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.099  -8.021  -3.525  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.781  -3.741  -1.456  1.00  0.26           H  
ATOM    205  HA  LEU A 236       2.075  -6.078  -0.636  1.00  0.41           H  
ATOM    206  HB2 LEU A 236       0.038  -5.582  -2.282  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.300  -5.743  -3.489  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.821  -7.994  -2.622  1.00  0.99           H  
ATOM    209 HD11 LEU A 236       0.040  -7.113  -0.518  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       1.186  -8.456  -0.538  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.444  -8.675  -1.180  1.00  1.17           H  
ATOM    212 HD21 LEU A 236       0.263  -7.705  -4.492  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -1.079  -7.598  -3.353  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -0.161  -9.098  -3.499  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.622  -4.314  -2.944  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.912  -4.135  -3.618  1.00  0.36           C  
ATOM    217  C   VAL A 237       6.096  -3.991  -2.625  1.00  0.38           C  
ATOM    218  O   VAL A 237       7.079  -4.720  -2.748  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.892  -2.961  -4.648  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.870  -1.886  -4.286  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.276  -2.346  -4.801  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.901  -3.662  -3.094  1.00  0.30           H  
ATOM    223  HA  VAL A 237       5.084  -5.041  -4.182  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.608  -3.369  -5.606  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.423  -2.117  -3.331  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       3.095  -1.839  -5.040  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.365  -0.929  -4.224  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.629  -2.013  -3.837  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.225  -1.505  -5.476  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.957  -3.084  -5.197  1.00  0.46           H  
ATOM    231  N   PRO A 238       6.037  -3.064  -1.634  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.119  -2.868  -0.651  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.422  -4.107   0.175  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.541  -4.278   0.659  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.609  -1.764   0.270  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.153  -1.663   0.008  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.946  -2.120  -1.404  1.00  0.32           C  
ATOM    238  HA  PRO A 238       8.024  -2.535  -1.134  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.803  -2.039   1.296  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.113  -0.847   0.039  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.614  -2.298   0.693  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.836  -0.638   0.118  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.990  -2.607  -1.507  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       5.016  -1.282  -2.082  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.424  -4.962   0.347  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.620  -6.167   1.143  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.821  -6.982   0.685  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.791  -7.115   1.432  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.540  -4.750  -0.029  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.761  -5.889   2.171  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.735  -6.781   1.066  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.795  -7.540  -0.532  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.914  -8.319  -1.063  1.00  0.67           C  
ATOM    254  C   PRO A 240      10.067  -7.412  -1.481  1.00  0.66           C  
ATOM    255  O   PRO A 240      11.236  -7.798  -1.422  1.00  0.73           O  
ATOM    256  CB  PRO A 240       8.294  -9.016  -2.272  1.00  0.70           C  
ATOM    257  CG  PRO A 240       7.238  -8.083  -2.732  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.680  -7.467  -1.482  1.00  0.57           C  
ATOM    259  HA  PRO A 240       9.264  -9.052  -0.353  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       9.043  -9.180  -3.031  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.867  -9.950  -1.963  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.667  -7.324  -3.369  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.468  -8.628  -3.258  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.406  -6.451  -1.665  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.832  -8.027  -1.118  1.00  0.58           H  
ATOM    266  N   SER A 241       9.716  -6.202  -1.902  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.684  -5.203  -2.315  1.00  0.68           C  
ATOM    268  C   SER A 241      11.628  -4.848  -1.170  1.00  0.76           C  
ATOM    269  O   SER A 241      12.757  -4.413  -1.393  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.974  -3.947  -2.818  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.317  -4.192  -4.051  1.00  1.40           O  
ATOM    272  H   SER A 241       8.771  -5.978  -1.953  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.253  -5.626  -3.120  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.239  -3.637  -2.091  1.00  1.38           H  
ATOM    275  HB3 SER A 241      10.696  -3.158  -2.960  1.00  1.12           H  
ATOM    276  HG  SER A 241       9.971  -4.317  -4.743  1.00  1.79           H  
ATOM    277  N   GLU A 242      11.148  -5.023   0.058  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.923  -4.715   1.240  1.00  1.10           C  
ATOM    279  C   GLU A 242      13.215  -5.487   1.240  1.00  1.16           C  
ATOM    280  O   GLU A 242      14.297  -4.945   1.470  1.00  1.22           O  
ATOM    281  CB  GLU A 242      11.138  -5.102   2.491  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.505  -4.287   3.719  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.783  -4.757   4.966  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       9.603  -4.390   5.144  1.00  2.70           O  
ATOM    285  OE2 GLU A 242      11.399  -5.491   5.767  1.00  2.49           O  
ATOM    286  H   GLU A 242      10.253  -5.375   0.172  1.00  0.89           H  
ATOM    287  HA  GLU A 242      12.119  -3.671   1.247  1.00  1.14           H  
ATOM    288  HB2 GLU A 242      10.084  -4.974   2.299  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      11.338  -6.149   2.706  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.569  -4.366   3.884  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      11.245  -3.256   3.536  1.00  1.91           H  
ATOM    292  N   ARG A 243      13.072  -6.762   0.974  1.00  1.27           N  
ATOM    293  CA  ARG A 243      14.167  -7.675   0.943  1.00  1.53           C  
ATOM    294  C   ARG A 243      15.067  -7.418  -0.264  1.00  1.45           C  
ATOM    295  O   ARG A 243      16.094  -8.072  -0.436  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.599  -9.082   0.917  1.00  1.79           C  
ATOM    297  CG  ARG A 243      12.137  -9.170   1.331  1.00  2.62           C  
ATOM    298  CD  ARG A 243      11.581 -10.540   1.024  1.00  2.85           C  
ATOM    299  NE  ARG A 243      11.043 -10.626  -0.330  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      10.711 -11.770  -0.922  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      10.863 -12.922  -0.281  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      10.227 -11.763  -2.155  1.00  3.87           N  
ATOM    303  H   ARG A 243      12.186  -7.110   0.792  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.732  -7.543   1.845  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.687  -9.476  -0.077  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      14.165  -9.681   1.594  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      12.058  -8.986   2.391  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      11.569  -8.431   0.788  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      12.381 -11.247   1.124  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      10.799 -10.770   1.733  1.00  3.24           H  
ATOM    311  HE  ARG A 243      10.921  -9.789  -0.825  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      11.228 -12.932   0.650  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      10.612 -13.780  -0.729  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      10.111 -10.897  -2.642  1.00  4.07           H  
ATOM    315 HH22 ARG A 243       9.978 -12.623  -2.600  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.670  -6.456  -1.095  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.440  -6.100  -2.280  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.376  -4.933  -1.986  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.575  -5.006  -2.258  1.00  1.79           O  
ATOM    320  CB  ALA A 244      14.513  -5.761  -3.438  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.838  -5.974  -0.906  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.031  -6.960  -2.561  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.005  -4.831  -3.233  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      13.785  -6.549  -3.559  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.092  -5.663  -4.345  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.824  -3.855  -1.430  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.637  -2.698  -1.101  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.879  -1.385  -1.153  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.405  -0.382  -1.636  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.862  -3.849  -1.242  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      17.027  -2.827  -0.103  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.465  -2.649  -1.793  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.644  -1.383  -0.657  1.00  1.47           N  
ATOM    334  CA  ARG A 246      13.837  -0.183  -0.641  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.157   0.673   0.578  1.00  1.51           C  
ATOM    336  O   ARG A 246      13.936   1.885   0.576  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.370  -0.553  -0.653  1.00  1.64           C  
ATOM    338  CG  ARG A 246      11.664  -0.066  -1.897  1.00  2.52           C  
ATOM    339  CD  ARG A 246      10.247  -0.577  -1.947  1.00  2.98           C  
ATOM    340  NE  ARG A 246       9.341   0.234  -1.138  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       8.146   0.642  -1.555  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       7.713   0.310  -2.763  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       7.383   1.382  -0.763  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.262  -2.205  -0.305  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.052   0.372  -1.535  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.281  -1.630  -0.608  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      11.892  -0.124   0.207  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      11.652   1.013  -1.898  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      12.200  -0.428  -2.761  1.00  2.89           H  
ATOM    350  HD2 ARG A 246       9.907  -0.575  -2.972  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      10.251  -1.582  -1.568  1.00  2.88           H  
ATOM    352  HE  ARG A 246       9.639   0.490  -0.240  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       8.285  -0.248  -3.365  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       6.814   0.618  -3.075  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       7.704   1.634   0.150  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       6.484   1.688  -1.078  1.00  5.26           H  
ATOM    357  N   ARG A 247      14.675   0.027   1.620  1.00  1.79           N  
ATOM    358  CA  ARG A 247      15.038   0.696   2.848  1.00  2.29           C  
ATOM    359  C   ARG A 247      15.887   1.935   2.578  1.00  2.38           C  
ATOM    360  O   ARG A 247      15.839   2.910   3.329  1.00  2.90           O  
ATOM    361  CB  ARG A 247      15.788  -0.275   3.742  1.00  2.59           C  
ATOM    362  CG  ARG A 247      15.039  -1.568   3.980  1.00  2.81           C  
ATOM    363  CD  ARG A 247      15.404  -2.130   5.325  1.00  3.36           C  
ATOM    364  NE  ARG A 247      16.510  -3.082   5.246  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      16.954  -3.785   6.284  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      16.402  -3.631   7.480  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      17.953  -4.641   6.127  1.00  4.19           N  
ATOM    368  H   ARG A 247      14.807  -0.936   1.567  1.00  1.82           H  
ATOM    369  HA  ARG A 247      14.133   0.985   3.347  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      16.740  -0.510   3.300  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      15.952   0.194   4.690  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      13.979  -1.372   3.955  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      15.302  -2.280   3.212  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      15.698  -1.301   5.944  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      14.540  -2.617   5.752  1.00  3.75           H  
ATOM    376  HE  ARG A 247      16.938  -3.207   4.374  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      15.649  -2.983   7.605  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      16.739  -4.161   8.259  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      18.374  -4.759   5.227  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      18.286  -5.170   6.908  1.00  4.63           H  
ATOM    381  N   ARG A 248      16.667   1.882   1.504  1.00  2.10           N  
ATOM    382  CA  ARG A 248      17.524   2.985   1.119  1.00  2.43           C  
ATOM    383  C   ARG A 248      16.698   4.178   0.633  1.00  2.23           C  
ATOM    384  O   ARG A 248      15.614   4.440   1.157  1.00  2.13           O  
ATOM    385  CB  ARG A 248      18.503   2.517   0.050  1.00  2.74           C  
ATOM    386  CG  ARG A 248      19.857   2.144   0.618  1.00  3.24           C  
ATOM    387  CD  ARG A 248      20.469   1.013  -0.169  1.00  3.51           C  
ATOM    388  NE  ARG A 248      20.955  -0.057   0.698  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      22.168  -0.594   0.601  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      23.018  -0.162  -0.320  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      22.533  -1.563   1.429  1.00  4.05           N  
ATOM    392  H   ARG A 248      16.674   1.075   0.961  1.00  1.85           H  
ATOM    393  HA  ARG A 248      18.081   3.271   1.986  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      18.091   1.649  -0.444  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      18.642   3.297  -0.675  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      20.511   3.002   0.568  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      19.737   1.836   1.645  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      19.707   0.623  -0.823  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      21.290   1.397  -0.756  1.00  4.01           H  
ATOM    400  HE  ARG A 248      20.346  -0.393   1.389  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      22.748   0.569  -0.945  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      23.929  -0.569  -0.390  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      21.897  -1.891   2.127  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      23.446  -1.965   1.356  1.00  4.40           H  
ATOM    405  N   ARG A 249      17.215   4.909  -0.354  1.00  2.45           N  
ATOM    406  CA  ARG A 249      16.529   6.058  -0.901  1.00  2.40           C  
ATOM    407  C   ARG A 249      15.134   5.702  -1.416  1.00  2.04           C  
ATOM    408  O   ARG A 249      14.621   4.612  -1.161  1.00  2.14           O  
ATOM    409  CB  ARG A 249      17.353   6.654  -2.025  1.00  2.99           C  
ATOM    410  CG  ARG A 249      17.704   5.646  -3.083  1.00  3.39           C  
ATOM    411  CD  ARG A 249      18.571   6.269  -4.156  1.00  4.16           C  
ATOM    412  NE  ARG A 249      17.788   7.070  -5.092  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      18.316   7.969  -5.918  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      19.626   8.176  -5.929  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      17.532   8.663  -6.733  1.00  6.46           N  
ATOM    416  H   ARG A 249      18.088   4.687  -0.710  1.00  2.80           H  
ATOM    417  HA  ARG A 249      16.450   6.775  -0.125  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      16.799   7.447  -2.484  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      18.270   7.051  -1.617  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      18.234   4.840  -2.610  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      16.795   5.273  -3.532  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      19.298   6.905  -3.677  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      19.078   5.484  -4.699  1.00  4.60           H  
ATOM    424  HE  ARG A 249      16.817   6.935  -5.103  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      20.220   7.656  -5.317  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      20.019   8.853  -6.552  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      16.544   8.509  -6.726  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      17.929   9.339  -7.352  1.00  7.14           H  
ATOM    429  N   GLY A 250      14.533   6.628  -2.155  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.206   6.402  -2.696  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.112   6.895  -1.772  1.00  1.41           C  
ATOM    432  O   GLY A 250      11.168   6.164  -1.470  1.00  1.82           O  
ATOM    433  H   GLY A 250      14.999   7.470  -2.338  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      13.121   6.915  -3.642  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.072   5.343  -2.860  1.00  2.05           H  
ATOM    436  N   ARG A 251      12.240   8.139  -1.318  1.00  1.25           N  
ATOM    437  CA  ARG A 251      11.262   8.735  -0.426  1.00  1.51           C  
ATOM    438  C   ARG A 251      10.040   9.228  -1.194  1.00  1.34           C  
ATOM    439  O   ARG A 251       9.515  10.309  -0.922  1.00  1.75           O  
ATOM    440  CB  ARG A 251      11.914   9.887   0.326  1.00  2.18           C  
ATOM    441  CG  ARG A 251      13.285   9.544   0.878  1.00  2.44           C  
ATOM    442  CD  ARG A 251      14.004  10.785   1.365  1.00  3.30           C  
ATOM    443  NE  ARG A 251      14.547  11.574   0.262  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      15.387  12.591   0.426  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      15.784  12.937   1.643  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      15.833  13.261  -0.628  1.00  5.46           N  
ATOM    447  H   ARG A 251      13.023   8.669  -1.574  1.00  1.47           H  
ATOM    448  HA  ARG A 251      10.951   7.981   0.279  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      12.018  10.728  -0.345  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      11.281  10.170   1.148  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      13.172   8.857   1.703  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      13.872   9.080   0.098  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      13.299  11.390   1.909  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      14.810  10.489   2.019  1.00  3.68           H  
ATOM    455  HE  ARG A 251      14.270  11.333  -0.646  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      15.452  12.434   2.440  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      16.415  13.703   1.764  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      15.537  13.003  -1.547  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      16.464  14.027  -0.502  1.00  6.19           H  
ATOM    460  N   ARG A 252       9.594   8.428  -2.152  1.00  1.10           N  
ATOM    461  CA  ARG A 252       8.432   8.769  -2.962  1.00  1.14           C  
ATOM    462  C   ARG A 252       7.429   7.623  -2.973  1.00  1.04           C  
ATOM    463  O   ARG A 252       6.229   7.837  -3.124  1.00  1.17           O  
ATOM    464  CB  ARG A 252       8.866   9.102  -4.388  1.00  1.36           C  
ATOM    465  CG  ARG A 252       9.629   7.977  -5.065  1.00  1.98           C  
ATOM    466  CD  ARG A 252      10.552   8.514  -6.144  1.00  2.06           C  
ATOM    467  NE  ARG A 252      11.741   9.148  -5.581  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      12.738   9.630  -6.317  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      12.691   9.548  -7.640  1.00  2.77           N  
ATOM    470  NH2 ARG A 252      13.784  10.195  -5.730  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.060   7.586  -2.323  1.00  1.26           H  
ATOM    472  HA  ARG A 252       7.962   9.634  -2.522  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       7.987   9.318  -4.979  1.00  1.60           H  
ATOM    474  HB3 ARG A 252       9.500   9.976  -4.369  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      10.218   7.457  -4.325  1.00  2.51           H  
ATOM    476  HG3 ARG A 252       8.923   7.294  -5.514  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      10.855   7.698  -6.781  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      10.009   9.243  -6.723  1.00  2.54           H  
ATOM    479  HE  ARG A 252      11.800   9.218  -4.605  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      11.905   9.122  -8.088  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      13.441   9.913  -8.191  1.00  3.16           H  
ATOM    482 HH21 ARG A 252      13.824  10.257  -4.733  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      14.533  10.558  -6.285  1.00  4.35           H  
ATOM    484  N   THR A 253       7.941   6.405  -2.837  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.108   5.218  -2.808  1.00  0.85           C  
ATOM    486  C   THR A 253       6.784   4.817  -1.371  1.00  0.71           C  
ATOM    487  O   THR A 253       5.729   4.244  -1.087  1.00  0.64           O  
ATOM    488  CB  THR A 253       7.804   4.054  -3.522  1.00  0.91           C  
ATOM    489  OG1 THR A 253       6.944   2.910  -3.571  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.088   3.706  -2.804  1.00  0.95           C  
ATOM    491  H   THR A 253       8.907   6.300  -2.777  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.204   5.438  -3.324  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.048   4.368  -4.525  1.00  0.99           H  
ATOM    494  HG1 THR A 253       7.001   2.505  -4.440  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.408   4.567  -2.241  1.00  0.96           H  
ATOM    496 HG22 THR A 253       9.846   3.440  -3.526  1.00  1.05           H  
ATOM    497 HG23 THR A 253       8.917   2.878  -2.133  1.00  0.94           H  
ATOM    498  N   GLY A 254       7.706   5.131  -0.471  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.527   4.811   0.931  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.366   5.562   1.549  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.594   5.006   2.330  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.519   5.590  -0.765  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.361   3.749   1.036  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.427   5.081   1.457  1.00  0.72           H  
ATOM    505  N   SER A 255       6.257   6.835   1.193  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.195   7.694   1.711  1.00  0.55           C  
ATOM    507  C   SER A 255       3.797   7.158   1.373  1.00  0.46           C  
ATOM    508  O   SER A 255       2.983   6.935   2.271  1.00  0.40           O  
ATOM    509  CB  SER A 255       5.369   9.122   1.201  1.00  0.66           C  
ATOM    510  OG  SER A 255       6.350   9.819   1.950  1.00  1.03           O  
ATOM    511  H   SER A 255       6.919   7.207   0.577  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.299   7.706   2.768  1.00  0.55           H  
ATOM    513  HB2 SER A 255       5.683   9.088   0.174  1.00  1.03           H  
ATOM    514  HB3 SER A 255       4.429   9.650   1.276  1.00  0.80           H  
ATOM    515  HG  SER A 255       6.184   9.695   2.887  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.496   6.940   0.079  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.197   6.419  -0.355  1.00  0.45           C  
ATOM    518  C   PRO A 256       1.919   5.064   0.243  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.768   4.681   0.431  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.324   6.334  -1.880  1.00  0.54           C  
ATOM    521  CG  PRO A 256       3.789   6.308  -2.133  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.391   7.165  -1.057  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.398   7.077  -0.085  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       1.842   5.435  -2.235  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       1.864   7.199  -2.329  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.157   5.296  -2.061  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.004   6.722  -3.106  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.391   6.841  -0.817  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       4.387   8.203  -1.352  1.00  0.67           H  
ATOM    530  N   SER A 257       2.981   4.339   0.518  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.862   3.028   1.119  1.00  0.31           C  
ATOM    532  C   SER A 257       2.159   3.136   2.459  1.00  0.25           C  
ATOM    533  O   SER A 257       1.150   2.489   2.679  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.228   2.376   1.284  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.115   1.088   1.866  1.00  1.16           O  
ATOM    536  H   SER A 257       3.862   4.695   0.304  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.264   2.428   0.470  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.701   2.282   0.319  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.830   2.992   1.921  1.00  0.86           H  
ATOM    540  HG  SER A 257       4.819   0.963   2.506  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.677   3.986   3.334  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.074   4.182   4.649  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.636   4.620   4.480  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.235   4.292   5.286  1.00  0.23           O  
ATOM    545  CB  GLU A 258       2.857   5.219   5.458  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.340   4.901   5.584  1.00  0.80           C  
ATOM    547  CD  GLU A 258       4.596   3.591   6.303  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       4.609   2.538   5.630  1.00  2.33           O  
ATOM    549  OE2 GLU A 258       4.787   3.617   7.536  1.00  1.73           O  
ATOM    550  H   GLU A 258       3.479   4.479   3.096  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.085   3.242   5.162  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       2.758   6.182   4.978  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.437   5.276   6.450  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.768   4.842   4.596  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       4.818   5.697   6.136  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.400   5.362   3.417  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.943   5.799   3.104  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.764   4.621   2.674  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.981   4.623   2.746  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.148   5.609   2.837  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.389   6.225   3.989  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.916   6.528   2.311  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.079   3.644   2.142  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.708   2.411   1.741  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.215   1.666   2.971  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.146   0.871   2.887  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.759   1.559   0.924  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.131   3.775   1.975  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.539   2.672   1.128  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.206   2.043   0.878  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -1.153   1.449  -0.074  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -0.657   0.588   1.384  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.555   1.905   4.105  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.941   1.301   5.384  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.247   1.901   5.854  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.183   1.202   6.240  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.857   1.540   6.436  1.00  0.29           C  
ATOM    578  CG  HIS A 261       0.466   1.034   6.010  1.00  0.72           C  
ATOM    579  ND1 HIS A 261       0.960   1.305   4.775  1.00  1.36           N  
ATOM    580  CD2 HIS A 261       1.385   0.259   6.635  1.00  0.97           C  
ATOM    581  CE1 HIS A 261       2.139   0.717   4.632  1.00  1.97           C  
ATOM    582  NE2 HIS A 261       2.419   0.076   5.752  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.780   2.498   4.076  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.071   0.250   5.234  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.765   2.599   6.618  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -1.122   1.048   7.345  1.00  0.66           H  
ATOM    587  HD1 HIS A 261       0.504   1.860   4.096  1.00  1.40           H  
ATOM    588  HD2 HIS A 261       1.314  -0.138   7.637  1.00  0.73           H  
ATOM    589  HE1 HIS A 261       2.764   0.757   3.753  1.00  2.58           H  
ATOM    590  HE2 HIS A 261       3.283  -0.337   5.965  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.276   3.213   5.833  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.445   3.968   6.202  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.530   3.668   5.187  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.726   3.705   5.477  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.112   5.464   6.219  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.703   5.668   6.722  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.259   6.060   4.848  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.477   3.689   5.555  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.764   3.662   7.181  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.778   5.952   6.874  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.036   5.094   6.098  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.629   5.327   7.745  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.442   6.713   6.665  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -3.730   5.431   4.163  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -3.836   7.055   4.835  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.302   6.101   4.575  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.062   3.366   3.984  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.925   2.999   2.870  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.424   1.592   3.101  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.467   1.189   2.600  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.177   3.082   1.546  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.063   2.899   0.457  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.083   3.386   3.849  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.766   3.668   2.844  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.711   4.052   1.457  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.424   2.313   1.514  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.656   2.167   0.645  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.632   0.845   3.849  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.950  -0.526   4.180  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.162  -0.570   5.101  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.032  -1.433   4.970  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.743  -1.195   4.820  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.810   1.238   4.202  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.179  -1.041   3.264  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.866  -0.569   4.673  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.579  -2.159   4.359  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.919  -1.326   5.877  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.215   0.378   6.032  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.331   0.466   6.963  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.563   0.971   6.243  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.674   0.449   6.398  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.979   1.367   8.132  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.486   1.031   6.094  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.528  -0.513   7.331  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -7.011   1.086   8.516  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.720   1.256   8.910  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.952   2.394   7.802  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.347   1.979   5.432  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.422   2.549   4.657  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.938   1.456   3.760  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.120   1.399   3.447  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.958   3.761   3.837  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.383   3.409   2.474  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.291   4.620   1.555  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.792   5.882   2.229  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.445   2.314   5.335  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.202   2.843   5.333  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.798   4.422   3.689  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.194   4.284   4.395  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.399   3.004   2.613  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.015   2.666   2.009  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.610   4.388   0.750  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.271   4.816   1.143  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.116   5.621   3.029  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.631   6.431   2.631  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.274   6.496   1.506  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.018   0.559   3.399  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.330  -0.568   2.553  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.308  -1.464   3.264  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.189  -2.063   2.653  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.071  -1.330   2.208  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.102   0.656   3.737  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.769  -0.196   1.643  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.268  -0.627   2.086  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.218  -1.877   1.289  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.832  -2.017   3.005  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.136  -1.560   4.572  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -12.031  -2.349   5.371  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.431  -1.783   5.196  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.432  -2.498   5.285  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.597  -2.304   6.825  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.128  -2.634   7.037  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.835  -4.092   6.723  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.350  -5.013   7.817  1.00  1.29           C  
ATOM    675  NZ  LYS A 268     -10.104  -6.446   7.499  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.390  -1.085   5.009  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -12.005  -3.362   5.017  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.784  -1.322   7.207  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.177  -3.009   7.374  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.531  -2.010   6.391  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.871  -2.438   8.068  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.319  -4.351   5.793  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.767  -4.223   6.626  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.848  -4.766   8.741  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -11.413  -4.854   7.932  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -10.645  -6.723   6.655  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268     -10.396  -7.044   8.297  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268      -9.092  -6.602   7.316  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.478  -0.480   4.921  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.735   0.214   4.718  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.232   0.071   3.284  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.431  -0.052   3.049  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.629   1.702   5.116  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.453   1.963   6.257  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.029   2.628   3.976  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.639   0.026   4.860  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.445  -0.247   5.358  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.605   1.903   5.378  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -14.902   2.226   6.998  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.450   2.385   3.099  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.841   3.653   4.260  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.080   2.500   3.760  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.314   0.103   2.332  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.664  -0.049   0.937  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.278  -1.416   0.731  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.208  -1.597  -0.049  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.429   0.118   0.034  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.563   1.225   0.575  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.630  -1.175  -0.091  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.387   0.238   2.569  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.383   0.714   0.690  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.761   0.405  -0.937  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.440   1.072   1.636  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.036   2.180   0.393  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.602   1.199   0.094  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.001  -1.285   0.774  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -12.019  -1.141  -0.977  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.302  -2.015  -0.156  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.729  -2.371   1.464  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.193  -3.738   1.426  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.552  -3.796   2.086  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.448  -4.531   1.669  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.204  -4.621   2.162  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -13.076  -5.121   1.286  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.771  -5.096   2.043  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -11.852  -5.819   3.311  1.00  0.60           N  
ATOM    727  CZ  ARG A 271     -11.353  -7.037   3.503  1.00  1.00           C  
ATOM    728  NH1 ARG A 271     -10.743  -7.673   2.512  1.00  0.96           N  
ATOM    729  NH2 ARG A 271     -11.463  -7.618   4.689  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.988  -2.139   2.062  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.264  -4.053   0.398  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.772  -4.050   2.972  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.723  -5.466   2.568  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.289  -6.133   0.974  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.992  -4.477   0.418  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -10.998  -5.537   1.431  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.532  -4.069   2.245  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -12.298  -5.368   4.060  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -10.657  -7.237   1.616  1.00  0.71           H  
ATOM    740 HH12 ARG A 271     -10.369  -8.588   2.660  1.00  1.32           H  
ATOM    741 HH21 ARG A 271     -11.923  -7.141   5.439  1.00  1.71           H  
ATOM    742 HH22 ARG A 271     -11.090  -8.534   4.834  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.675  -2.997   3.134  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.905  -2.863   3.879  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.972  -2.283   2.964  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.170  -2.514   3.131  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.644  -1.940   5.069  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.542  -0.722   5.109  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.115   0.251   6.195  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.542   1.679   5.937  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.899  -2.464   3.417  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.212  -3.831   4.229  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.778  -2.494   5.985  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.620  -1.592   5.009  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.493  -0.228   4.154  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.549  -1.046   5.298  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.549  -0.063   7.133  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -17.038   0.229   6.276  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.846   2.144   5.252  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.550   2.227   6.869  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.531   1.688   5.505  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.492  -1.520   1.991  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.342  -0.843   1.022  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.745  -1.760  -0.127  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.859  -2.283  -0.159  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.620   0.380   0.447  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.141   1.211   1.510  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.545   1.182  -0.440  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.517  -1.426   1.914  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.228  -0.495   1.526  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.781   0.043  -0.143  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -17.783   2.023   1.145  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.087   2.129  -0.647  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.488   1.337   0.064  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.711   0.652  -1.366  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.826  -1.946  -1.069  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.075  -2.773  -2.231  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.450  -1.892  -3.426  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.240  -1.882  -4.766  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.861  -0.126  -4.844  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.481   0.581  -3.550  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.581   1.109  -3.713  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.865  -3.643  -2.566  1.00  0.32           C  
HETATM  784  O   CCS A  51     -18.008  -4.754  -3.074  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.964  -1.522  -0.973  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.900  -3.409  -1.993  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.387  -2.237  -3.823  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.574  -0.875  -3.078  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.223   0.127  -5.631  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.829   0.276  -5.263  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.672  -3.135  -2.278  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.444  -2.997  -1.336  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -16.069  -2.921  -3.020  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -16.354  -0.221  -3.817  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.386  -0.087  -2.747  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.490   1.130  -2.891  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.702   2.146  -2.229  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.229  -0.923  -4.490  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.916  -0.015  -1.809  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.767  -0.972  -2.728  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.483   1.026  -3.757  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.536   2.089  -3.995  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.339   1.457  -4.676  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.270   1.394  -4.114  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.131   3.192  -4.875  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.603   3.012  -5.205  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.184   4.198  -5.950  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -14.744   5.333  -5.773  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -16.181   3.938  -6.787  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.357   0.197  -4.256  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.236   2.504  -3.046  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -13.014   4.137  -4.367  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.584   3.220  -5.799  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.717   2.130  -5.817  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.147   2.882  -4.285  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -16.482   3.009  -6.876  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -16.576   4.686  -7.283  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.559   0.975  -5.884  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.544   0.296  -6.684  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.165   0.913  -6.540  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.139   0.252  -6.717  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.936   0.281  -8.172  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.908  -1.139  -8.701  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.310   0.899  -8.383  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.437   1.096  -6.268  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.495  -0.718  -6.344  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.214   0.868  -8.714  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.576  -1.747  -8.107  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.904  -1.532  -8.633  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.230  -1.147  -9.731  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.000   0.495  -7.654  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.659   0.667  -9.379  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.246   1.970  -8.265  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.152   2.174  -6.208  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.910   2.914  -6.086  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.186   2.553  -4.814  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.962   2.629  -4.707  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.132   4.418  -6.173  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.576   4.907  -6.050  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.460   4.339  -7.160  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.134   4.582  -4.676  1.00  0.21           C  
ATOM     49  H   LEU A 227     -10.004   2.604  -5.991  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.313   2.608  -6.902  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.553   4.888  -5.392  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.752   4.746  -7.117  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.572   5.969  -6.155  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.479   3.253  -7.091  1.00  0.19           H  
ATOM     55 HD12 LEU A 227     -10.061   4.629  -8.121  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.463   4.723  -7.055  1.00  0.23           H  
ATOM     57 HD21 LEU A 227     -10.037   3.525  -4.491  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.176   4.862  -4.635  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.584   5.131  -3.925  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.970   2.179  -3.854  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.457   1.754  -2.582  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.061   0.322  -2.737  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.180  -0.182  -2.051  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.453   1.978  -1.421  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.561   0.947  -1.349  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.097   3.327  -1.602  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.130  -0.434  -0.952  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.911   2.160  -4.028  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.572   2.329  -2.395  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.908   1.970  -0.494  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.269   1.282  -0.622  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.039   0.884  -2.305  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.739   3.275  -2.471  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.335   4.079  -1.752  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.686   3.570  -0.731  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.813  -0.954  -1.833  1.00  0.48           H  
ATOM     77 HD12 ILE A 228      -9.958  -0.958  -0.498  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.309  -0.372  -0.253  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.764  -0.340  -3.645  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.436  -1.696  -3.985  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.032  -1.648  -4.534  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.262  -2.602  -4.438  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.394  -2.262  -5.029  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.768  -2.532  -4.511  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.521  -1.520  -3.949  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.301  -3.799  -4.588  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.793  -1.770  -3.470  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.569  -4.064  -4.110  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.318  -3.047  -3.549  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.519   0.103  -4.084  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.464  -2.294  -3.087  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.485  -1.572  -5.845  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -7.991  -3.185  -5.400  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.103  -0.520  -3.896  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.711  -4.584  -5.030  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.373  -0.972  -3.032  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -11.976  -5.062  -4.176  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.311  -3.248  -3.175  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.718  -0.484  -5.109  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.421  -0.226  -5.667  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.444   0.092  -4.551  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.243  -0.142  -4.660  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.518   0.941  -6.591  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.810   0.569  -8.017  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.370   1.778  -8.680  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.807   1.694  -8.863  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -7.409   1.831 -10.041  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.690   1.998 -11.143  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -8.730   1.802 -10.120  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.389   0.244  -5.141  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.105  -1.077  -6.224  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.312   1.584  -6.250  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.601   1.484  -6.560  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.896   0.271  -8.511  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -5.535  -0.229  -8.047  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.164   2.595  -8.016  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -4.885   1.932  -9.632  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -7.352   1.552  -8.058  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.692   2.019 -11.089  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -7.145   2.101 -12.027  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -9.274   1.680  -9.293  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -9.181   1.902 -11.006  1.00  2.63           H  
ATOM    123  N   GLU A 231      -3.998   0.661  -3.483  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.236   1.050  -2.310  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.780  -0.167  -1.530  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.626  -0.257  -1.117  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.068   1.963  -1.417  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.239   3.348  -1.989  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -2.921   4.002  -2.358  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.283   4.597  -1.464  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.528   3.920  -3.541  1.00  0.96           O  
ATOM    132  H   GLU A 231      -4.955   0.822  -3.493  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.375   1.588  -2.651  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.053   1.533  -1.285  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.587   2.048  -0.457  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.846   3.267  -2.874  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.740   3.966  -1.259  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.696  -1.092  -1.305  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.358  -2.307  -0.616  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.368  -3.042  -1.476  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.468  -3.736  -1.002  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.599  -3.163  -0.349  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.188  -4.494   0.275  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.377  -3.348  -1.630  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.910  -5.588  -0.732  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.607  -0.962  -1.623  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.898  -2.056   0.306  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.223  -2.628   0.336  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.284  -4.331   0.835  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.968  -4.835   0.940  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.691  -3.276  -2.453  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.127  -2.574  -1.713  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.853  -4.317  -1.635  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.624  -5.135  -1.670  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.800  -6.185  -0.874  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -3.107  -6.215  -0.374  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.568  -2.854  -2.759  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.711  -3.406  -3.771  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.359  -2.707  -3.704  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.680  -3.259  -4.079  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.363  -3.198  -5.133  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.594  -4.474  -5.868  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.094  -5.597  -5.250  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.401  -4.810  -7.165  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.199  -6.573  -6.133  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.786  -6.121  -7.305  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.350  -2.336  -3.033  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.594  -4.454  -3.578  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.321  -2.724  -4.988  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.746  -2.553  -5.736  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.332  -5.667  -4.297  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.018  -4.166  -7.945  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.565  -7.570  -5.933  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.866  -6.603  -8.154  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.403  -1.487  -3.183  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.777  -0.651  -3.035  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.606  -1.102  -1.849  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.796  -0.827  -1.782  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.391   0.807  -2.902  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.269  -1.143  -2.873  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.369  -0.758  -3.931  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.653   0.879  -2.627  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.555   1.301  -3.847  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.999   1.274  -2.140  1.00  0.25           H  
ATOM    185  N   SER A 235       0.947  -1.723  -0.879  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.628  -2.253   0.286  1.00  0.28           C  
ATOM    187  C   SER A 235       2.128  -3.658  -0.031  1.00  0.31           C  
ATOM    188  O   SER A 235       3.139  -4.125   0.506  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.679  -2.280   1.483  1.00  0.34           C  
ATOM    190  OG  SER A 235       0.348  -0.968   1.903  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.024  -1.819  -0.943  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.472  -1.617   0.504  1.00  0.30           H  
ATOM    193  HB2 SER A 235      -0.228  -2.797   1.208  1.00  0.97           H  
ATOM    194  HB3 SER A 235       1.152  -2.798   2.297  1.00  1.00           H  
ATOM    195  HG  SER A 235      -0.216  -1.012   2.678  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.399  -4.324  -0.920  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.748  -5.662  -1.354  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.097  -5.663  -2.062  1.00  0.36           C  
ATOM    199  O   LEU A 236       3.869  -6.607  -1.935  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.673  -6.201  -2.296  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.476  -7.712  -2.244  1.00  0.57           C  
ATOM    202  CD1 LEU A 236      -0.114  -8.111  -0.903  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.414  -8.176  -3.386  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.595  -3.904  -1.285  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.806  -6.294  -0.481  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.266  -5.726  -2.049  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       0.940  -5.930  -3.307  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.437  -8.194  -2.345  1.00  0.99           H  
ATOM    209 HD11 LEU A 236      -0.058  -7.271  -0.224  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.443  -8.942  -0.496  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -1.147  -8.400  -1.033  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -1.373  -7.682  -3.319  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.555  -9.244  -3.321  1.00  1.43           H  
ATOM    214 HD23 LEU A 236       0.052  -7.931  -4.330  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.366  -4.604  -2.823  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.630  -4.487  -3.556  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.866  -4.383  -2.625  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.815  -5.146  -2.796  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.608  -3.320  -4.593  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.676  -2.183  -4.175  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.013  -2.790  -4.843  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.686  -3.900  -2.915  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.735  -5.403  -4.120  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.237  -3.717  -5.527  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.264  -2.391  -3.199  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.870  -2.082  -4.890  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.235  -1.261  -4.136  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.437  -2.446  -3.912  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       5.970  -1.969  -5.544  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.629  -3.578  -5.250  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.887  -3.456  -1.635  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.026  -3.290  -0.714  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.295  -4.505   0.159  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.427  -4.734   0.576  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.625  -2.121   0.177  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.154  -2.020   0.048  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.829  -2.491  -1.335  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.925  -3.033  -1.250  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.916  -2.333   1.195  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.112  -1.227  -0.164  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.676  -2.651   0.784  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.849  -0.995   0.174  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.861  -2.963  -1.358  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.860  -1.662  -2.027  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.253  -5.276   0.433  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.412  -6.445   1.290  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.521  -7.380   0.826  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.495  -7.577   1.552  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.366  -5.026   0.091  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.632  -6.117   2.290  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.480  -6.993   1.302  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.411  -7.972  -0.370  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.434  -8.872  -0.900  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.626  -8.101  -1.461  1.00  0.66           C  
ATOM    255  O   PRO A 240      10.767  -8.557  -1.393  1.00  0.73           O  
ATOM    256  CB  PRO A 240       7.683  -9.604  -2.009  1.00  0.70           C  
ATOM    257  CG  PRO A 240       6.711  -8.604  -2.509  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.284  -7.822  -1.300  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.773  -9.578  -0.156  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.371  -9.919  -2.778  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.175 -10.453  -1.592  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.188  -7.954  -3.229  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       5.863  -9.102  -2.953  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.144  -6.795  -1.559  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.381  -8.231  -0.874  1.00  0.58           H  
ATOM    266  N   SER A 241       9.340  -6.928  -2.015  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.359  -6.063  -2.584  1.00  0.68           C  
ATOM    268  C   SER A 241      11.376  -5.633  -1.531  1.00  0.76           C  
ATOM    269  O   SER A 241      12.522  -5.339  -1.850  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.713  -4.828  -3.213  1.00  0.77           C  
ATOM    271  OG  SER A 241      10.676  -4.040  -3.892  1.00  1.40           O  
ATOM    272  H   SER A 241       8.412  -6.641  -2.058  1.00  0.57           H  
ATOM    273  HA  SER A 241      10.859  -6.621  -3.350  1.00  0.74           H  
ATOM    274  HB2 SER A 241       8.956  -5.138  -3.918  1.00  1.38           H  
ATOM    275  HB3 SER A 241       9.258  -4.228  -2.438  1.00  1.12           H  
ATOM    276  HG  SER A 241      10.392  -3.897  -4.798  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.937  -5.604  -0.276  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.766  -5.184   0.842  1.00  1.10           C  
ATOM    279  C   GLU A 242      13.035  -5.999   0.947  1.00  1.16           C  
ATOM    280  O   GLU A 242      14.047  -5.546   1.484  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.992  -5.376   2.140  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.461  -4.482   3.270  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.639  -4.656   4.531  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       9.589  -3.991   4.651  1.00  2.70           O  
ATOM    285  OE2 GLU A 242      11.045  -5.459   5.399  1.00  2.49           O  
ATOM    286  H   GLU A 242      10.027  -5.873  -0.091  1.00  0.89           H  
ATOM    287  HA  GLU A 242      12.000  -4.153   0.715  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.946  -5.177   1.960  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      11.109  -6.411   2.453  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.492  -4.716   3.493  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      11.388  -3.455   2.947  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.963  -7.198   0.429  1.00  1.27           N  
ATOM    293  CA  ARG A 243      14.060  -8.127   0.487  1.00  1.53           C  
ATOM    294  C   ARG A 243      15.259  -7.684  -0.362  1.00  1.45           C  
ATOM    295  O   ARG A 243      16.322  -8.305  -0.313  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.530  -9.491   0.081  1.00  1.79           C  
ATOM    297  CG  ARG A 243      14.296 -10.159  -1.036  1.00  2.62           C  
ATOM    298  CD  ARG A 243      13.573 -11.401  -1.502  1.00  2.85           C  
ATOM    299  NE  ARG A 243      13.911 -12.570  -0.695  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      13.815 -13.822  -1.132  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      13.398 -14.066  -2.368  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      14.136 -14.831  -0.335  1.00  3.87           N  
ATOM    303  H   ARG A 243      12.142  -7.470  -0.018  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.368  -8.185   1.507  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.546 -10.130   0.947  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.505  -9.375  -0.241  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      14.376  -9.465  -1.859  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      15.280 -10.430  -0.683  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      12.514 -11.214  -1.417  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      13.827 -11.594  -2.533  1.00  3.24           H  
ATOM    311  HE  ARG A 243      14.223 -12.414   0.222  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      13.156 -13.307  -2.973  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      13.327 -15.008  -2.694  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      14.451 -14.650   0.597  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      14.064 -15.772  -0.665  1.00  4.17           H  
ATOM    316  N   ALA A 244      15.098  -6.601  -1.121  1.00  1.23           N  
ATOM    317  CA  ALA A 244      16.180  -6.103  -1.965  1.00  1.34           C  
ATOM    318  C   ALA A 244      15.941  -4.661  -2.406  1.00  1.50           C  
ATOM    319  O   ALA A 244      16.792  -4.051  -3.055  1.00  1.79           O  
ATOM    320  CB  ALA A 244      16.305  -6.989  -3.183  1.00  1.45           C  
ATOM    321  H   ALA A 244      14.236  -6.141  -1.127  1.00  1.16           H  
ATOM    322  HA  ALA A 244      17.103  -6.159  -1.407  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      15.336  -7.069  -3.651  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      16.646  -7.970  -2.884  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      17.009  -6.556  -3.877  1.00  1.64           H  
ATOM    326  N   GLY A 245      14.784  -4.124  -2.049  1.00  1.50           N  
ATOM    327  CA  GLY A 245      14.440  -2.767  -2.440  1.00  1.91           C  
ATOM    328  C   GLY A 245      14.648  -1.738  -1.344  1.00  1.53           C  
ATOM    329  O   GLY A 245      15.384  -0.769  -1.533  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.157  -4.656  -1.522  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      15.046  -2.490  -3.289  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      13.401  -2.749  -2.739  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.004  -1.940  -0.196  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.107  -1.015   0.907  1.00  1.35           C  
ATOM    335  C   ARG A 246      15.491  -1.063   1.540  1.00  1.51           C  
ATOM    336  O   ARG A 246      15.974  -0.064   2.074  1.00  1.69           O  
ATOM    337  CB  ARG A 246      13.028  -1.350   1.917  1.00  1.64           C  
ATOM    338  CG  ARG A 246      13.483  -1.286   3.352  1.00  2.52           C  
ATOM    339  CD  ARG A 246      12.287  -1.266   4.261  1.00  2.98           C  
ATOM    340  NE  ARG A 246      12.369  -2.285   5.303  1.00  3.46           N  
ATOM    341  CZ  ARG A 246      12.029  -2.075   6.571  1.00  4.14           C  
ATOM    342  NH1 ARG A 246      11.579  -0.887   6.953  1.00  4.46           N  
ATOM    343  NH2 ARG A 246      12.141  -3.053   7.460  1.00  4.73           N  
ATOM    344  H   ARG A 246      13.458  -2.740  -0.075  1.00  1.67           H  
ATOM    345  HA  ARG A 246      13.927  -0.024   0.533  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.208  -0.660   1.790  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.673  -2.351   1.721  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      14.076  -2.160   3.561  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      14.067  -0.391   3.506  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      12.209  -0.291   4.719  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      11.420  -1.451   3.648  1.00  2.88           H  
ATOM    352  HE  ARG A 246      12.697  -3.170   5.043  1.00  3.48           H  
ATOM    353 HH11 ARG A 246      11.493  -0.147   6.288  1.00  4.28           H  
ATOM    354 HH12 ARG A 246      11.324  -0.734   7.908  1.00  5.06           H  
ATOM    355 HH21 ARG A 246      12.481  -3.950   7.177  1.00  4.77           H  
ATOM    356 HH22 ARG A 246      11.887  -2.894   8.414  1.00  5.26           H  
ATOM    357  N   ARG A 247      16.120  -2.231   1.479  1.00  1.79           N  
ATOM    358  CA  ARG A 247      17.441  -2.416   2.035  1.00  2.29           C  
ATOM    359  C   ARG A 247      18.394  -1.326   1.557  1.00  2.38           C  
ATOM    360  O   ARG A 247      19.325  -0.944   2.265  1.00  2.90           O  
ATOM    361  CB  ARG A 247      17.972  -3.786   1.655  1.00  2.59           C  
ATOM    362  CG  ARG A 247      17.087  -4.925   2.107  1.00  2.81           C  
ATOM    363  CD  ARG A 247      17.933  -6.131   2.412  1.00  3.36           C  
ATOM    364  NE  ARG A 247      18.138  -6.979   1.240  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      18.932  -8.045   1.233  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      19.590  -8.396   2.330  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      19.068  -8.764   0.127  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.683  -2.990   1.057  1.00  1.82           H  
ATOM    369  HA  ARG A 247      17.355  -2.367   3.105  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      18.082  -3.849   0.590  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      18.932  -3.913   2.109  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      16.553  -4.630   2.998  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.388  -5.169   1.321  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      18.888  -5.770   2.751  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      17.460  -6.708   3.194  1.00  3.75           H  
ATOM    376  HE  ARG A 247      17.662  -6.739   0.418  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      19.489  -7.856   3.167  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      20.185  -9.199   2.322  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      18.574  -8.504  -0.703  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      19.666  -9.566   0.123  1.00  4.63           H  
ATOM    381  N   ARG A 248      18.150  -0.830   0.348  1.00  2.10           N  
ATOM    382  CA  ARG A 248      18.961   0.210  -0.233  1.00  2.43           C  
ATOM    383  C   ARG A 248      18.182   1.518  -0.324  1.00  2.23           C  
ATOM    384  O   ARG A 248      17.076   1.623   0.206  1.00  2.13           O  
ATOM    385  CB  ARG A 248      19.443  -0.217  -1.604  1.00  2.74           C  
ATOM    386  CG  ARG A 248      20.805  -0.883  -1.569  1.00  3.24           C  
ATOM    387  CD  ARG A 248      20.975  -1.802  -2.752  1.00  3.51           C  
ATOM    388  NE  ARG A 248      21.383  -3.148  -2.352  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      22.413  -3.797  -2.886  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      23.152  -3.221  -3.825  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      22.708  -5.024  -2.478  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.410  -1.179  -0.168  1.00  1.85           H  
ATOM    393  HA  ARG A 248      19.807   0.341   0.397  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      18.732  -0.915  -2.023  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      19.500   0.649  -2.239  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      21.571  -0.123  -1.599  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      20.893  -1.458  -0.659  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      20.029  -1.858  -3.258  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      21.720  -1.387  -3.416  1.00  4.01           H  
ATOM    400  HE  ARG A 248      20.857  -3.592  -1.655  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      22.935  -2.294  -4.134  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      23.927  -3.711  -4.224  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      22.155  -5.461  -1.769  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      23.484  -5.511  -2.880  1.00  4.40           H  
ATOM    405  N   ARG A 249      18.762   2.514  -0.988  1.00  2.45           N  
ATOM    406  CA  ARG A 249      18.125   3.798  -1.152  1.00  2.40           C  
ATOM    407  C   ARG A 249      16.699   3.644  -1.678  1.00  2.04           C  
ATOM    408  O   ARG A 249      16.363   2.635  -2.297  1.00  2.14           O  
ATOM    409  CB  ARG A 249      18.951   4.652  -2.105  1.00  2.99           C  
ATOM    410  CG  ARG A 249      20.363   4.918  -1.611  1.00  3.39           C  
ATOM    411  CD  ARG A 249      21.254   5.404  -2.737  1.00  4.16           C  
ATOM    412  NE  ARG A 249      21.877   4.298  -3.460  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      22.830   4.458  -4.374  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      23.265   5.675  -4.676  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      23.347   3.403  -4.986  1.00  6.46           N  
ATOM    416  H   ARG A 249      19.647   2.391  -1.369  1.00  2.80           H  
ATOM    417  HA  ARG A 249      18.100   4.271  -0.190  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      19.017   4.153  -3.059  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      18.458   5.595  -2.237  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      20.328   5.672  -0.838  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      20.771   4.004  -1.206  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      20.652   5.972  -3.427  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      22.027   6.036  -2.325  1.00  4.60           H  
ATOM    424  HE  ARG A 249      21.571   3.392  -3.253  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      22.877   6.473  -4.217  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      23.981   5.792  -5.364  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      23.020   2.485  -4.760  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      24.062   3.523  -5.674  1.00  7.14           H  
ATOM    429  N   GLY A 250      15.866   4.649  -1.426  1.00  1.93           N  
ATOM    430  CA  GLY A 250      14.486   4.600  -1.877  1.00  1.79           C  
ATOM    431  C   GLY A 250      13.510   5.060  -0.814  1.00  1.41           C  
ATOM    432  O   GLY A 250      12.534   4.372  -0.517  1.00  1.82           O  
ATOM    433  H   GLY A 250      16.190   5.430  -0.932  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      14.378   5.229  -2.746  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      14.246   3.582  -2.152  1.00  2.05           H  
ATOM    436  N   ARG A 251      13.775   6.230  -0.238  1.00  1.25           N  
ATOM    437  CA  ARG A 251      12.916   6.783   0.797  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.770   7.587   0.190  1.00  1.34           C  
ATOM    439  O   ARG A 251      11.463   8.690   0.644  1.00  1.75           O  
ATOM    440  CB  ARG A 251      13.731   7.659   1.744  1.00  2.18           C  
ATOM    441  CG  ARG A 251      14.800   8.464   1.046  1.00  2.44           C  
ATOM    442  CD  ARG A 251      15.423   9.477   1.989  1.00  3.30           C  
ATOM    443  NE  ARG A 251      14.722  10.757   1.957  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      14.736  11.631   2.960  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      15.408  11.361   4.071  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      14.075  12.776   2.852  1.00  5.46           N  
ATOM    447  H   ARG A 251      14.569   6.731  -0.514  1.00  1.47           H  
ATOM    448  HA  ARG A 251      12.508   5.961   1.354  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      13.072   8.344   2.249  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      14.209   7.027   2.478  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      15.562   7.787   0.695  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      14.361   8.984   0.207  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      15.376   9.080   2.991  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      16.455   9.629   1.707  1.00  3.68           H  
ATOM    455  HE  ARG A 251      14.217  10.977   1.147  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      15.907  10.499   4.157  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      15.416  12.021   4.822  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      13.566  12.983   2.017  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      14.087  13.432   3.607  1.00  6.19           H  
ATOM    460  N   ARG A 252      11.142   7.027  -0.838  1.00  1.10           N  
ATOM    461  CA  ARG A 252      10.031   7.691  -1.507  1.00  1.14           C  
ATOM    462  C   ARG A 252       8.846   6.747  -1.670  1.00  1.04           C  
ATOM    463  O   ARG A 252       7.700   7.183  -1.702  1.00  1.17           O  
ATOM    464  CB  ARG A 252      10.473   8.226  -2.870  1.00  1.36           C  
ATOM    465  CG  ARG A 252      10.881   7.143  -3.852  1.00  1.98           C  
ATOM    466  CD  ARG A 252      11.149   7.729  -5.226  1.00  2.06           C  
ATOM    467  NE  ARG A 252       9.922   8.195  -5.869  1.00  2.52           N  
ATOM    468  CZ  ARG A 252       9.832   9.333  -6.552  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      10.896  10.115  -6.687  1.00  2.77           N  
ATOM    470  NH2 ARG A 252       8.680   9.687  -7.101  1.00  3.94           N  
ATOM    471  H   ARG A 252      11.433   6.148  -1.156  1.00  1.26           H  
ATOM    472  HA  ARG A 252       9.724   8.520  -0.888  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.663   8.786  -3.306  1.00  1.60           H  
ATOM    474  HB3 ARG A 252      11.317   8.884  -2.726  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      11.779   6.661  -3.494  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      10.084   6.417  -3.928  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      11.821   8.566  -5.115  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      11.608   6.975  -5.846  1.00  2.54           H  
ATOM    479  HE  ARG A 252       9.124   7.632  -5.784  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      11.767   9.852  -6.273  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      10.825  10.970  -7.202  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       7.876   9.099  -7.001  1.00  4.37           H  
ATOM    483 HH22 ARG A 252       8.612  10.543  -7.613  1.00  4.35           H  
ATOM    484  N   THR A 253       9.136   5.456  -1.788  1.00  0.93           N  
ATOM    485  CA  THR A 253       8.099   4.443  -1.935  1.00  0.85           C  
ATOM    486  C   THR A 253       7.431   4.143  -0.596  1.00  0.71           C  
ATOM    487  O   THR A 253       6.256   3.770  -0.532  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.677   3.147  -2.517  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.661   2.138  -2.595  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.824   2.662  -1.661  1.00  0.95           C  
ATOM    491  H   THR A 253      10.071   5.179  -1.793  1.00  0.97           H  
ATOM    492  HA  THR A 253       7.370   4.820  -2.614  1.00  0.87           H  
ATOM    493  HB  THR A 253       9.052   3.354  -3.507  1.00  0.99           H  
ATOM    494  HG1 THR A 253       8.069   1.286  -2.765  1.00  1.16           H  
ATOM    495 HG21 THR A 253      10.341   3.521  -1.266  1.00  0.96           H  
ATOM    496 HG22 THR A 253      10.502   2.073  -2.261  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.443   2.063  -0.847  1.00  0.94           H  
ATOM    498  N   GLY A 254       8.196   4.308   0.471  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.688   4.061   1.804  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.547   4.982   2.171  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.599   4.580   2.846  1.00  0.48           O  
ATOM    502  H   GLY A 254       9.122   4.604   0.350  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.358   3.036   1.876  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.490   4.223   2.502  1.00  0.72           H  
ATOM    505  N   SER A 255       6.646   6.220   1.715  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.636   7.237   2.004  1.00  0.55           C  
ATOM    507  C   SER A 255       4.237   6.830   1.513  1.00  0.46           C  
ATOM    508  O   SER A 255       3.297   6.772   2.306  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.049   8.591   1.409  1.00  0.66           C  
ATOM    510  OG  SER A 255       5.362   9.656   2.042  1.00  1.03           O  
ATOM    511  H   SER A 255       7.433   6.459   1.185  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.594   7.335   3.067  1.00  0.55           H  
ATOM    513  HB2 SER A 255       7.112   8.733   1.540  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.813   8.606   0.356  1.00  0.80           H  
ATOM    515  HG  SER A 255       5.941  10.073   2.684  1.00  1.36           H  
ATOM    516  N   PRO A 256       4.073   6.541   0.208  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.781   6.140  -0.354  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.276   4.856   0.265  1.00  0.34           C  
ATOM    519  O   PRO A 256       1.071   4.630   0.365  1.00  0.30           O  
ATOM    520  CB  PRO A 256       3.075   5.945  -1.845  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.543   5.714  -1.907  1.00  0.59           C  
ATOM    522  CD  PRO A 256       5.121   6.562  -0.812  1.00  0.59           C  
ATOM    523  HA  PRO A 256       2.044   6.902  -0.221  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.522   5.097  -2.219  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.796   6.834  -2.388  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.758   4.670  -1.733  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.927   6.026  -2.868  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       6.031   6.130  -0.423  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.297   7.567  -1.163  1.00  0.67           H  
ATOM    530  N   SER A 257       3.209   4.020   0.673  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.879   2.761   1.301  1.00  0.31           C  
ATOM    532  C   SER A 257       2.248   2.997   2.666  1.00  0.25           C  
ATOM    533  O   SER A 257       1.352   2.264   3.085  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.127   1.902   1.430  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.440   1.265   0.204  1.00  1.16           O  
ATOM    536  H   SER A 257       4.146   4.254   0.537  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.175   2.263   0.673  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.951   2.529   1.713  1.00  0.92           H  
ATOM    539  HB3 SER A 257       3.969   1.154   2.183  1.00  0.86           H  
ATOM    540  HG  SER A 257       3.909   1.646  -0.500  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.730   4.022   3.357  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.200   4.377   4.663  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.739   4.758   4.529  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.127   4.269   5.257  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.000   5.524   5.286  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.380   5.110   5.766  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.168   6.268   6.348  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.018   6.538   7.558  1.00  1.73           O  
ATOM    549  OE2 GLU A 258       5.934   6.906   5.595  1.00  2.33           O  
ATOM    550  H   GLU A 258       3.460   4.545   2.981  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.275   3.517   5.283  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.116   6.307   4.551  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.450   5.913   6.130  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.271   4.353   6.528  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       4.931   4.702   4.932  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.480   5.639   3.585  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.880   6.059   3.326  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.689   4.906   2.803  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.896   4.833   2.999  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.222   6.001   3.062  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.324   6.408   4.243  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.879   6.853   2.596  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.005   4.010   2.117  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.625   2.820   1.583  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.150   1.961   2.719  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.116   1.215   2.565  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.651   2.040   0.720  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.064   4.172   1.951  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.441   3.134   0.975  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.307   1.997   1.212  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.545   2.531  -0.236  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.026   1.039   0.572  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.483   2.069   3.859  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.877   1.339   5.053  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.172   1.920   5.589  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.082   1.201   5.998  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.767   1.398   6.107  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.263   1.397   7.519  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.987   2.438   8.053  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.133   0.483   8.509  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.283   2.170   9.311  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.777   0.987   9.613  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.707   2.659   3.893  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.048   0.322   4.772  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.128   0.541   5.983  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.187   2.295   5.958  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.254   3.252   7.572  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.620  -0.467   8.443  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.843   2.807   9.979  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.766   0.590  10.509  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.231   3.236   5.600  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.421   3.934   6.031  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.526   3.611   5.043  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.712   3.599   5.372  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.196   5.453   6.108  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.729   5.763   6.267  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.760   6.153   4.895  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.451   3.744   5.317  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.690   3.572   7.004  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.701   5.811   6.966  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.195   5.285   5.468  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.379   5.387   7.217  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.575   6.831   6.219  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.494   5.585   4.026  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.344   7.147   4.822  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.835   6.213   4.976  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.089   3.352   3.817  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.972   2.987   2.727  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.442   1.570   2.958  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.483   1.153   2.468  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.256   3.104   1.384  1.00  0.14           C  
ATOM    612  OG  SER A 263      -4.832   4.434   1.144  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.121   3.384   3.649  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.824   3.645   2.736  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.393   2.460   1.385  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -5.928   2.804   0.594  1.00  0.81           H  
ATOM    617  HG  SER A 263      -5.519   5.045   1.423  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.625   0.829   3.690  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.928  -0.548   4.022  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.125  -0.603   4.963  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.002  -1.459   4.831  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.716  -1.213   4.649  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.803   1.232   4.035  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.164  -1.062   3.110  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.911  -0.492   4.718  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.402  -2.046   4.035  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.967  -1.567   5.637  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.153   0.322   5.915  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.253   0.401   6.866  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.499   0.909   6.175  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.605   0.377   6.338  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.881   1.293   8.036  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.413   0.966   5.981  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.441  -0.581   7.233  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.907   1.012   8.400  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.609   1.178   8.825  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.860   2.323   7.712  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.303   1.931   5.376  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.393   2.504   4.627  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.918   1.417   3.728  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.105   1.357   3.431  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.950   3.728   3.812  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.416   3.394   2.426  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.291   4.626   1.539  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.748   5.853   2.244  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.405   2.275   5.273  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.163   2.788   5.320  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.791   4.394   3.697  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.168   4.241   4.355  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.447   2.945   2.532  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.087   2.693   1.953  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.622   4.395   0.724  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.267   4.864   1.139  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.043   5.549   3.003  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.561   6.393   2.703  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.252   6.491   1.526  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.000   0.528   3.348  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.320  -0.596   2.500  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.283  -1.500   3.219  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.167  -2.099   2.617  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.065  -1.353   2.131  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.080   0.628   3.671  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.774  -0.220   1.599  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.261  -0.650   2.017  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.219  -1.881   1.202  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.822  -2.057   2.912  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.095  -1.604   4.524  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.975  -2.403   5.327  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.382  -1.848   5.172  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.375  -2.573   5.262  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.529  -2.362   6.778  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.054  -2.674   6.977  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.757  -4.141   6.712  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.304  -5.029   7.817  1.00  1.29           C  
ATOM    675  NZ  LYS A 268      -9.996  -6.467   7.578  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.349  -1.125   4.955  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.945  -3.415   4.968  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.724  -1.385   7.168  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.094  -3.076   7.328  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.473  -2.072   6.297  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.781  -2.439   7.995  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.216  -4.427   5.778  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.688  -4.277   6.647  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.863  -4.727   8.755  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -11.375  -4.903   7.866  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -10.400  -6.774   6.670  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268     -10.400  -7.051   8.339  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268      -8.966  -6.614   7.555  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.444  -0.543   4.910  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.712   0.141   4.724  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.218   0.006   3.291  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.419  -0.091   3.061  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.622   1.625   5.139  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.462   1.865   6.273  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.019   2.562   4.006  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.610  -0.028   4.848  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.412  -0.337   5.362  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.603   1.831   5.414  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -16.141   2.503   6.040  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.436   2.329   3.129  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.831   3.584   4.301  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.068   2.438   3.785  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.302   0.023   2.334  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.660  -0.130   0.941  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.244  -1.509   0.739  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.167  -1.709  -0.041  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.438   0.066   0.027  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.586   1.184   0.568  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.617  -1.211  -0.115  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.373   0.153   2.565  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.399   0.613   0.702  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.785   0.352  -0.937  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.461   1.033   1.629  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.072   2.133   0.385  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.626   1.171   0.087  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -11.982  -1.319   0.746  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -12.010  -1.157  -1.002  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.274  -2.063  -0.185  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.675  -2.451   1.471  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.111  -3.827   1.439  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.471  -3.910   2.098  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.346  -4.675   1.694  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.106  -4.683   2.183  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.961  -5.161   1.317  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.662  -5.108   2.086  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -11.697  -5.929   3.295  1.00  0.60           N  
ATOM    727  CZ  ARG A 271     -11.219  -7.168   3.361  1.00  1.00           C  
ATOM    728  NH1 ARG A 271     -10.682  -7.734   2.288  1.00  0.96           N  
ATOM    729  NH2 ARG A 271     -11.277  -7.843   4.501  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.938  -2.202   2.064  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.174  -4.148   0.413  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.691  -4.098   2.994  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.607  -5.537   2.590  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.149  -6.178   1.005  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.882  -4.515   0.448  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -10.859  -5.445   1.450  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.497  -4.085   2.368  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -12.093  -5.530   4.102  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -10.637  -7.230   1.425  1.00  0.71           H  
ATOM    740 HH12 ARG A 271     -10.322  -8.666   2.341  1.00  1.32           H  
ATOM    741 HH21 ARG A 271     -11.680  -7.419   5.313  1.00  1.71           H  
ATOM    742 HH22 ARG A 271     -10.917  -8.774   4.550  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.612  -3.095   3.131  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.843  -2.979   3.879  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.913  -2.388   2.974  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.110  -2.629   3.138  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.587  -2.070   5.082  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.505  -0.869   5.147  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.091   0.097   6.244  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.513   1.528   5.985  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.849  -2.539   3.403  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.145  -3.954   4.215  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.706  -2.641   5.990  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.568  -1.705   5.021  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.470  -0.359   4.199  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.505  -1.211   5.334  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.540  -0.219   7.173  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -17.014   0.074   6.340  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.799   1.999   5.323  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.549   2.068   6.919  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.491   1.537   5.526  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.439  -1.606   2.016  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.297  -0.908   1.066  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.663  -1.777  -0.139  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.783  -2.279  -0.231  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.613   0.390   0.590  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.616   1.361   1.643  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.301   0.966  -0.634  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.463  -1.509   1.936  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.204  -0.634   1.578  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.589   0.161   0.331  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.372   2.219   1.290  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -18.966   0.431  -1.506  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -19.051   2.012  -0.731  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -20.371   0.857  -0.532  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.719  -1.952  -1.058  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -18.954  -2.737  -2.254  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.261  -1.811  -3.434  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.139  -1.988  -4.838  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.673  -0.271  -5.104  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.411   0.600  -3.882  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.453   1.142  -4.253  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.764  -3.638  -2.577  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.928  -4.723  -3.136  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.850  -1.550  -0.925  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.808  -3.351  -2.062  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.263  -2.015  -3.778  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.214  -0.788  -3.092  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -16.938  -0.151  -5.835  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.567   0.097  -5.687  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.568  -3.191  -2.223  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.373  -3.100  -1.269  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.928  -2.967  -2.932  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -16.357  -0.112  -3.784  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.390   0.013  -2.709  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.468   1.211  -2.860  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.668   2.239  -2.214  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.218  -0.789  -4.477  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.921   0.102  -1.774  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.790  -0.885  -2.680  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.454   1.076  -3.714  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.482   2.115  -3.952  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.302   1.457  -4.639  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.232   1.369  -4.080  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.055   3.232  -4.826  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.505   3.035  -5.234  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.055   4.202  -6.034  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -15.923   4.027  -6.890  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -14.557   5.402  -5.755  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.344   0.244  -4.210  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.169   2.521  -3.003  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -12.981   4.164  -4.286  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.463   3.296  -5.721  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.578   2.141  -5.836  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.098   2.917  -4.343  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -13.872   5.469  -5.059  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -14.897   6.172  -6.259  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.539   0.980  -5.845  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.543   0.278  -6.653  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.147   0.857  -6.512  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.139   0.169  -6.687  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.943   0.278  -8.139  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.955  -1.140  -8.675  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.303   0.931  -8.341  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.415   1.120  -6.224  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.519  -0.738  -6.315  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.209   0.850  -8.687  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.627  -1.736  -8.075  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.958  -1.555  -8.624  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.293  -1.137  -9.700  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.001   0.535  -7.616  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.660   0.721  -9.339  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.213   2.000  -8.209  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.100   2.113  -6.180  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.838   2.816  -6.067  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.133   2.472  -4.781  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.911   2.548  -4.661  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.010   4.318  -6.204  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.436   4.851  -6.105  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.335   4.279  -7.199  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.010   4.591  -4.722  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.940   2.566  -5.959  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.245   2.466  -6.869  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.420   4.796  -5.436  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.616   4.601  -7.157  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.395   5.902  -6.247  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.391   3.199  -7.095  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.927   4.526  -8.168  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.325   4.700  -7.108  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.930   3.541  -4.493  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.049   4.888  -4.703  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.460   5.164  -3.991  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.927   2.134  -3.816  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.419   1.721  -2.536  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.012   0.290  -2.688  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.133  -0.211  -1.995  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.414   1.947  -1.375  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.530   0.921  -1.301  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.049   3.302  -1.547  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.103  -0.466  -0.919  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.870   2.132  -3.991  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.536   2.302  -2.353  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.867   1.933  -0.450  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.228   1.255  -0.563  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.019   0.870  -2.253  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.693   3.260  -2.416  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.283   4.049  -1.694  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.636   3.544  -0.674  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.821  -0.986  -1.810  1.00  0.48           H  
ATOM     77 HD12 ILE A 228      -9.924  -0.979  -0.441  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.261  -0.416  -0.245  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.703  -0.372  -3.606  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.363  -1.723  -3.957  1.00  0.14           C  
ATOM     81  C   PHE A 229      -5.959  -1.650  -4.507  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.191  -2.607  -4.460  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.318  -2.297  -5.000  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.696  -2.554  -4.483  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.439  -1.536  -3.920  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.241  -3.816  -4.560  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.713  -1.774  -3.440  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.513  -4.069  -4.083  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.251  -3.045  -3.521  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.458   0.068  -4.048  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.379  -2.326  -3.061  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.403  -1.617  -5.823  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -7.918  -3.225  -5.356  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.013  -0.539  -3.866  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.660  -4.608  -5.003  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.286  -0.970  -3.003  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -11.929  -5.064  -4.150  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.246  -3.237  -3.147  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.658  -0.472  -5.057  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.351  -0.183  -5.594  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.401   0.121  -4.458  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.198  -0.081  -4.567  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.434   1.009  -6.496  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.411   0.675  -7.959  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.255   1.690  -8.649  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.620   1.235  -8.818  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -7.110   0.778  -9.967  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.344   0.738 -11.050  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -8.363   0.359 -10.036  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.349   0.238  -5.098  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.008  -1.024  -6.155  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.358   1.526  -6.295  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.618   1.666  -6.282  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.397   0.727  -8.329  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.824  -0.309  -8.118  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.267   2.547  -8.004  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -4.825   1.939  -9.607  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -7.201   1.268  -8.025  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.395   1.051 -11.003  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.715   0.395 -11.912  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -8.941   0.387  -9.224  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -8.730   0.018 -10.901  1.00  2.63           H  
ATOM    123  N   GLU A 231      -3.969   0.652  -3.378  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.206   0.994  -2.199  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.736  -0.262  -1.493  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.577  -0.374  -1.101  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.036   1.867  -1.262  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.204   3.275  -1.779  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -2.887   3.927  -2.156  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.250   4.536  -1.271  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.493   3.831  -3.338  1.00  0.96           O  
ATOM    132  H   GLU A 231      -4.930   0.818  -3.382  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.349   1.550  -2.524  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.024   1.434  -1.150  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.554   1.910  -0.300  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.833   3.234  -2.652  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.679   3.871  -1.016  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.638  -1.213  -1.336  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.291  -2.461  -0.716  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.304  -3.159  -1.615  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.408  -3.878  -1.173  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.528  -3.330  -0.473  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.114  -4.662   0.141  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.289  -3.509  -1.764  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.787  -5.734  -0.876  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.547  -1.078  -1.656  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.821  -2.256   0.211  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.164  -2.806   0.209  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.230  -4.492   0.730  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.907  -5.028   0.777  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.598  -3.399  -2.579  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.061  -2.756  -1.837  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.737  -4.491  -1.794  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.516  -5.258  -1.808  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.652  -6.364  -1.028  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -2.961  -6.331  -0.521  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.497  -2.918  -2.891  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.628  -3.442  -3.914  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.292  -2.711  -3.833  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.768  -3.228  -4.211  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.294  -3.270  -5.286  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.400  -4.556  -6.029  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -2.795  -5.724  -5.419  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.163  -4.866  -7.326  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -2.797  -6.703  -6.306  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.418  -6.208  -7.471  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.271  -2.383  -3.150  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.480  -4.486  -3.714  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.294  -2.894  -5.139  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.741  -2.564  -5.889  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.034  -5.820  -4.468  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -1.836  -4.187  -8.100  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.065  -7.732  -6.113  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.377  -6.709  -8.312  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.369  -1.514  -3.264  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.782  -0.646  -3.087  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.593  -1.085  -1.890  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.764  -0.753  -1.779  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.356   0.799  -2.951  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.242  -1.209  -2.936  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.396  -0.731  -3.971  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.675   0.839  -2.639  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.470   1.289  -3.906  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.977   1.290  -2.217  1.00  0.25           H  
ATOM    185  N   SER A 235       0.934  -1.749  -0.947  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.613  -2.273   0.229  1.00  0.28           C  
ATOM    187  C   SER A 235       2.201  -3.637  -0.119  1.00  0.31           C  
ATOM    188  O   SER A 235       3.215  -4.071   0.441  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.651  -2.387   1.414  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.362  -3.345   1.163  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.032  -1.887  -1.045  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.418  -1.598   0.477  1.00  0.30           H  
ATOM    193  HB2 SER A 235       1.200  -2.686   2.295  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.186  -1.427   1.589  1.00  1.00           H  
ATOM    195  HG  SER A 235      -0.631  -3.751   1.990  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.542  -4.308  -1.056  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.985  -5.606  -1.525  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.375  -5.498  -2.144  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.216  -6.369  -1.949  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.999  -6.154  -2.559  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.876  -7.675  -2.594  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.218  -8.177  -1.320  1.00  0.94           C  
ATOM    203  CD2 LEU A 236       0.087  -8.117  -3.818  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.726  -3.922  -1.435  1.00  0.26           H  
ATOM    205  HA  LEU A 236       2.025  -6.276  -0.680  1.00  0.41           H  
ATOM    206  HB2 LEU A 236       0.024  -5.739  -2.349  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.311  -5.818  -3.536  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.863  -8.110  -2.655  1.00  0.99           H  
ATOM    209 HD11 LEU A 236       0.038  -7.341  -0.658  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.869  -8.889  -0.835  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.720  -8.654  -1.562  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -0.009  -9.193  -3.816  1.00  1.45           H  
ATOM    213 HD22 LEU A 236       0.606  -7.805  -4.712  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -0.895  -7.668  -3.796  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.605  -4.422  -2.899  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.904  -4.207  -3.550  1.00  0.36           C  
ATOM    217  C   VAL A 237       6.079  -4.042  -2.545  1.00  0.38           C  
ATOM    218  O   VAL A 237       7.095  -4.727  -2.681  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.865  -3.021  -4.564  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.847  -1.952  -4.170  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.248  -2.405  -4.733  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.876  -3.775  -3.048  1.00  0.30           H  
ATOM    223  HA  VAL A 237       5.104  -5.101  -4.123  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.565  -3.418  -5.523  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.389  -2.216  -3.227  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       3.081  -1.871  -4.930  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.349  -1.002  -4.068  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.607  -2.061  -3.775  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.190  -1.570  -5.415  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.926  -3.147  -5.127  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.979  -3.144  -1.531  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.049  -2.924  -0.541  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.379  -4.155   0.285  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.504  -4.307   0.757  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.504  -1.838   0.379  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.043  -1.821   0.143  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.846  -2.258  -1.276  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.947  -2.565  -1.015  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.731  -2.090   1.404  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       6.954  -0.896   0.126  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.553  -2.502   0.820  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.666  -0.820   0.280  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.914  -2.789  -1.382  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.871  -1.405  -1.936  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.398  -5.028   0.460  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.616  -6.224   1.263  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.828  -7.031   0.819  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.780  -7.176   1.587  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.511  -4.837   0.080  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.750  -5.935   2.289  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.739  -6.851   1.193  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.834  -7.568  -0.406  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.962  -8.347  -0.919  1.00  0.67           C  
ATOM    254  C   PRO A 240      10.135  -7.455  -1.321  1.00  0.66           C  
ATOM    255  O   PRO A 240      11.298  -7.817  -1.136  1.00  0.73           O  
ATOM    256  CB  PRO A 240       8.359  -9.044  -2.136  1.00  0.70           C  
ATOM    257  CG  PRO A 240       7.322  -8.102  -2.621  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.742  -7.479  -1.384  1.00  0.57           C  
ATOM    259  HA  PRO A 240       9.296  -9.084  -0.203  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       9.123  -9.219  -2.879  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.917  -9.973  -1.830  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.774  -7.347  -3.248  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.559  -8.639  -3.165  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.487  -6.460  -1.574  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.879  -8.028  -1.042  1.00  0.58           H  
ATOM    266  N   SER A 241       9.817  -6.288  -1.873  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.822  -5.329  -2.298  1.00  0.68           C  
ATOM    268  C   SER A 241      11.696  -4.881  -1.126  1.00  0.76           C  
ATOM    269  O   SER A 241      12.840  -4.472  -1.318  1.00  0.82           O  
ATOM    270  CB  SER A 241      10.163  -4.116  -2.953  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.682  -3.210  -1.980  1.00  1.40           O  
ATOM    272  H   SER A 241       8.878  -6.071  -2.012  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.440  -5.821  -3.025  1.00  0.74           H  
ATOM    274  HB2 SER A 241      10.886  -3.607  -3.574  1.00  1.38           H  
ATOM    275  HB3 SER A 241       9.334  -4.445  -3.563  1.00  1.12           H  
ATOM    276  HG  SER A 241       9.646  -3.646  -1.125  1.00  1.79           H  
ATOM    277  N   GLU A 242      11.140  -4.947   0.082  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.843  -4.534   1.285  1.00  1.10           C  
ATOM    279  C   GLU A 242      13.141  -5.291   1.442  1.00  1.16           C  
ATOM    280  O   GLU A 242      14.154  -4.751   1.884  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.981  -4.815   2.513  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.253  -3.881   3.683  1.00  1.73           C  
ATOM    283  CD  GLU A 242      12.637  -4.068   4.274  1.00  2.23           C  
ATOM    284  OE1 GLU A 242      12.840  -5.061   5.004  1.00  2.49           O  
ATOM    285  OE2 GLU A 242      13.516  -3.222   4.008  1.00  2.70           O  
ATOM    286  H   GLU A 242      10.235  -5.280   0.169  1.00  0.89           H  
ATOM    287  HA  GLU A 242      12.036  -3.492   1.212  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.941  -4.725   2.242  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      11.177  -5.833   2.838  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      11.162  -2.863   3.338  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      10.519  -4.068   4.453  1.00  1.91           H  
ATOM    292  N   ARG A 243      13.088  -6.546   1.066  1.00  1.27           N  
ATOM    293  CA  ARG A 243      14.218  -7.428   1.169  1.00  1.53           C  
ATOM    294  C   ARG A 243      15.388  -6.936   0.316  1.00  1.45           C  
ATOM    295  O   ARG A 243      16.518  -7.405   0.459  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.770  -8.825   0.778  1.00  1.79           C  
ATOM    297  CG  ARG A 243      14.556  -9.440  -0.356  1.00  2.62           C  
ATOM    298  CD  ARG A 243      13.918 -10.734  -0.799  1.00  2.85           C  
ATOM    299  NE  ARG A 243      14.421 -11.880  -0.047  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      14.378 -13.132  -0.494  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      13.850 -13.398  -1.681  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      14.863 -14.118   0.247  1.00  3.87           N  
ATOM    303  H   ARG A 243      12.256  -6.890   0.692  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.520  -7.446   2.193  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.847  -9.462   1.641  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.733  -8.778   0.477  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      14.564  -8.745  -1.182  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      15.567  -9.633  -0.026  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      12.854 -10.648  -0.634  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      14.113 -10.883  -1.850  1.00  3.24           H  
ATOM    311  HE  ARG A 243      14.813 -11.708   0.834  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      13.484 -12.656  -2.244  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      13.820 -14.340  -2.016  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      15.262 -13.921   1.143  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      14.831 -15.060  -0.090  1.00  4.17           H  
ATOM    316  N   ALA A 244      15.109  -5.976  -0.560  1.00  1.23           N  
ATOM    317  CA  ALA A 244      16.132  -5.411  -1.431  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.769  -4.176  -0.801  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.972  -3.952  -0.935  1.00  1.79           O  
ATOM    320  CB  ALA A 244      15.539  -5.067  -2.790  1.00  1.45           C  
ATOM    321  H   ALA A 244      14.191  -5.642  -0.624  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.895  -6.160  -1.578  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.775  -4.313  -2.668  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      15.105  -5.953  -3.227  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      16.317  -4.690  -3.436  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.956  -3.375  -0.112  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.466  -2.177   0.529  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.699  -0.928   0.137  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.117  -0.195  -0.761  1.00  1.51           O  
ATOM    330  H   GLY A 245      15.004  -3.598  -0.039  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      16.402  -2.302   1.600  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.503  -2.050   0.255  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.578  -0.683   0.809  1.00  1.47           N  
ATOM    334  CA  ARG A 246      13.759   0.477   0.539  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.485   1.752   0.948  1.00  1.51           C  
ATOM    336  O   ARG A 246      14.281   2.814   0.361  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.449   0.328   1.293  1.00  1.64           C  
ATOM    338  CG  ARG A 246      12.026   1.551   2.071  1.00  2.52           C  
ATOM    339  CD  ARG A 246      10.599   1.394   2.510  1.00  2.98           C  
ATOM    340  NE  ARG A 246      10.461   1.421   3.963  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       9.291   1.480   4.592  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       8.162   1.522   3.900  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       9.252   1.495   5.918  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.290  -1.297   1.511  1.00  1.67           H  
ATOM    345  HA  ARG A 246      13.550   0.509  -0.515  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      11.671   0.096   0.588  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.544  -0.494   1.987  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      12.654   1.646   2.939  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      12.114   2.427   1.446  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      10.005   2.185   2.078  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      10.262   0.440   2.142  1.00  2.88           H  
ATOM    352  HE  ARG A 246      11.283   1.394   4.495  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       8.188   1.511   2.900  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       7.284   1.566   4.376  1.00  5.06           H  
ATOM    355 HH21 ARG A 246      10.101   1.463   6.445  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       8.371   1.537   6.391  1.00  5.26           H  
ATOM    357  N   ARG A 247      15.332   1.629   1.963  1.00  1.79           N  
ATOM    358  CA  ARG A 247      16.098   2.744   2.468  1.00  2.29           C  
ATOM    359  C   ARG A 247      16.853   3.452   1.348  1.00  2.38           C  
ATOM    360  O   ARG A 247      17.113   4.654   1.422  1.00  2.90           O  
ATOM    361  CB  ARG A 247      17.068   2.255   3.529  1.00  2.59           C  
ATOM    362  CG  ARG A 247      16.394   1.554   4.686  1.00  2.81           C  
ATOM    363  CD  ARG A 247      17.197   1.760   5.941  1.00  3.36           C  
ATOM    364  NE  ARG A 247      18.189   0.709   6.146  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      19.140   0.764   7.072  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      19.234   1.820   7.871  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      20.002  -0.236   7.200  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.440   0.763   2.393  1.00  1.82           H  
ATOM    369  HA  ARG A 247      15.413   3.432   2.926  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      17.772   1.576   3.088  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      17.598   3.100   3.917  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      15.406   1.965   4.826  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.328   0.497   4.475  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      17.705   2.704   5.839  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      16.528   1.794   6.789  1.00  3.75           H  
ATOM    376  HE  ARG A 247      18.141  -0.079   5.565  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      18.586   2.576   7.775  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      19.949   1.858   8.567  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      19.935  -1.033   6.600  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      20.717  -0.193   7.898  1.00  4.63           H  
ATOM    381  N   ARG A 248      17.201   2.697   0.311  1.00  2.10           N  
ATOM    382  CA  ARG A 248      17.923   3.232  -0.824  1.00  2.43           C  
ATOM    383  C   ARG A 248      17.068   4.218  -1.616  1.00  2.23           C  
ATOM    384  O   ARG A 248      16.029   4.675  -1.138  1.00  2.13           O  
ATOM    385  CB  ARG A 248      18.385   2.091  -1.715  1.00  2.74           C  
ATOM    386  CG  ARG A 248      19.760   1.573  -1.347  1.00  3.24           C  
ATOM    387  CD  ARG A 248      19.852   0.095  -1.625  1.00  3.51           C  
ATOM    388  NE  ARG A 248      20.394  -0.649  -0.491  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      21.311  -1.605  -0.603  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      21.803  -1.922  -1.794  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      21.741  -2.242   0.477  1.00  4.05           N  
ATOM    392  H   ARG A 248      16.972   1.751   0.312  1.00  1.85           H  
ATOM    393  HA  ARG A 248      18.787   3.734  -0.445  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      17.681   1.276  -1.630  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      18.410   2.427  -2.734  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      20.504   2.091  -1.934  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      19.936   1.747  -0.296  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      18.856  -0.256  -1.833  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      20.482  -0.063  -2.488  1.00  4.01           H  
ATOM    400  HE  ARG A 248      20.049  -0.429   0.400  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      21.484  -1.442  -2.610  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      22.494  -2.640  -1.874  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      21.374  -2.005   1.376  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      22.430  -2.963   0.392  1.00  4.40           H  
ATOM    405  N   ARG A 249      17.517   4.547  -2.826  1.00  2.45           N  
ATOM    406  CA  ARG A 249      16.812   5.466  -3.691  1.00  2.40           C  
ATOM    407  C   ARG A 249      15.329   5.118  -3.796  1.00  2.04           C  
ATOM    408  O   ARG A 249      14.930   3.979  -3.551  1.00  2.14           O  
ATOM    409  CB  ARG A 249      17.455   5.445  -5.071  1.00  2.99           C  
ATOM    410  CG  ARG A 249      18.897   5.917  -5.078  1.00  3.39           C  
ATOM    411  CD  ARG A 249      19.651   5.348  -6.265  1.00  4.16           C  
ATOM    412  NE  ARG A 249      20.061   3.964  -6.039  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      20.648   3.207  -6.961  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      20.888   3.694  -8.172  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      20.994   1.959  -6.674  1.00  6.46           N  
ATOM    416  H   ARG A 249      18.352   4.170  -3.145  1.00  2.80           H  
ATOM    417  HA  ARG A 249      16.919   6.448  -3.274  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      17.427   4.438  -5.458  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      16.890   6.083  -5.722  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      18.915   6.995  -5.134  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      19.378   5.592  -4.167  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      19.004   5.382  -7.127  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      20.527   5.953  -6.446  1.00  4.60           H  
ATOM    424  HE  ARG A 249      19.893   3.582  -5.153  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      20.629   4.634  -8.394  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      21.330   3.121  -8.862  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      20.814   1.589  -5.763  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      21.435   1.391  -7.367  1.00  7.14           H  
ATOM    429  N   GLY A 250      14.519   6.106  -4.164  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.089   5.886  -4.295  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.302   6.470  -3.139  1.00  1.41           C  
ATOM    432  O   GLY A 250      11.438   5.801  -2.569  1.00  1.82           O  
ATOM    433  H   GLY A 250      14.896   6.991  -4.350  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      12.748   6.342  -5.213  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      12.903   4.824  -4.344  1.00  2.05           H  
ATOM    436  N   ARG A 251      12.603   7.716  -2.788  1.00  1.25           N  
ATOM    437  CA  ARG A 251      11.927   8.395  -1.704  1.00  1.51           C  
ATOM    438  C   ARG A 251      10.581   8.958  -2.155  1.00  1.34           C  
ATOM    439  O   ARG A 251      10.227  10.091  -1.827  1.00  1.75           O  
ATOM    440  CB  ARG A 251      12.829   9.512  -1.196  1.00  2.18           C  
ATOM    441  CG  ARG A 251      13.340   9.295   0.207  1.00  2.44           C  
ATOM    442  CD  ARG A 251      14.143  10.491   0.683  1.00  3.30           C  
ATOM    443  NE  ARG A 251      15.304  10.081   1.455  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      15.966  10.884   2.283  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      15.574  12.140   2.451  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      17.020  10.430   2.947  1.00  5.46           N  
ATOM    447  H   ARG A 251      13.311   8.194  -3.262  1.00  1.47           H  
ATOM    448  HA  ARG A 251      11.764   7.683  -0.911  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      13.682   9.591  -1.854  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      12.291  10.435  -1.223  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      12.500   9.147   0.870  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      13.971   8.419   0.215  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      14.473  11.051  -0.180  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      13.511  11.114   1.299  1.00  3.68           H  
ATOM    455  HE  ARG A 251      15.609   9.159   1.347  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      14.779  12.486   1.953  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      16.073  12.741   3.075  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      17.320   9.483   2.825  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      17.518  11.034   3.569  1.00  6.19           H  
ATOM    460  N   ARG A 252       9.837   8.158  -2.908  1.00  1.10           N  
ATOM    461  CA  ARG A 252       8.532   8.571  -3.408  1.00  1.14           C  
ATOM    462  C   ARG A 252       7.497   7.472  -3.210  1.00  1.04           C  
ATOM    463  O   ARG A 252       6.311   7.751  -3.072  1.00  1.17           O  
ATOM    464  CB  ARG A 252       8.625   8.937  -4.888  1.00  1.36           C  
ATOM    465  CG  ARG A 252       9.626  10.040  -5.182  1.00  1.98           C  
ATOM    466  CD  ARG A 252       9.629  10.394  -6.657  1.00  2.06           C  
ATOM    467  NE  ARG A 252       8.459  11.183  -7.034  1.00  2.52           N  
ATOM    468  CZ  ARG A 252       8.176  11.534  -8.286  1.00  2.97           C  
ATOM    469  NH1 ARG A 252       8.972  11.156  -9.279  1.00  2.77           N  
ATOM    470  NH2 ARG A 252       7.098  12.259  -8.546  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.176   7.270  -3.138  1.00  1.26           H  
ATOM    472  HA  ARG A 252       8.222   9.438  -2.847  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       8.918   8.060  -5.445  1.00  1.60           H  
ATOM    474  HB3 ARG A 252       7.657   9.260  -5.231  1.00  1.76           H  
ATOM    475  HG2 ARG A 252       9.361  10.916  -4.610  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      10.613   9.704  -4.898  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      10.520  10.959  -6.879  1.00  2.05           H  
ATOM    478  HD3 ARG A 252       9.631   9.478  -7.227  1.00  2.54           H  
ATOM    479  HE  ARG A 252       7.854  11.470  -6.319  1.00  2.86           H  
ATOM    480 HH11 ARG A 252       9.785  10.608  -9.088  1.00  2.53           H  
ATOM    481 HH12 ARG A 252       8.757  11.422 -10.219  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       6.494  12.544  -7.800  1.00  4.37           H  
ATOM    483 HH22 ARG A 252       6.887  12.523  -9.488  1.00  4.35           H  
ATOM    484  N   THR A 253       7.954   6.225  -3.221  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.074   5.079  -3.036  1.00  0.85           C  
ATOM    486  C   THR A 253       6.718   4.883  -1.565  1.00  0.71           C  
ATOM    487  O   THR A 253       5.652   4.363  -1.230  1.00  0.64           O  
ATOM    488  CB  THR A 253       7.723   3.799  -3.576  1.00  0.91           C  
ATOM    489  OG1 THR A 253       6.863   2.674  -3.361  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.054   3.573  -2.896  1.00  0.95           C  
ATOM    491  H   THR A 253       8.906   6.070  -3.370  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.181   5.261  -3.589  1.00  0.87           H  
ATOM    493  HB  THR A 253       7.895   3.922  -4.634  1.00  0.99           H  
ATOM    494  HG1 THR A 253       7.200   2.147  -2.633  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.432   4.526  -2.562  1.00  0.96           H  
ATOM    496 HG22 THR A 253       9.749   3.130  -3.595  1.00  1.05           H  
ATOM    497 HG23 THR A 253       8.923   2.918  -2.048  1.00  0.94           H  
ATOM    498  N   GLY A 254       7.628   5.293  -0.694  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.416   5.160   0.735  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.194   5.912   1.224  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.443   5.419   2.068  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.457   5.695  -1.027  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.312   4.113   0.981  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.281   5.554   1.241  1.00  0.72           H  
ATOM    505  N   SER A 255       6.004   7.108   0.689  1.00  0.58           N  
ATOM    506  CA  SER A 255       4.880   7.962   1.077  1.00  0.55           C  
ATOM    507  C   SER A 255       3.524   7.283   0.827  1.00  0.46           C  
ATOM    508  O   SER A 255       2.737   7.103   1.758  1.00  0.40           O  
ATOM    509  CB  SER A 255       4.955   9.310   0.348  1.00  0.66           C  
ATOM    510  OG  SER A 255       4.687  10.384   1.233  1.00  1.03           O  
ATOM    511  H   SER A 255       6.649   7.432   0.028  1.00  0.65           H  
ATOM    512  HA  SER A 255       4.973   8.139   2.128  1.00  0.55           H  
ATOM    513  HB2 SER A 255       5.946   9.440  -0.069  1.00  1.03           H  
ATOM    514  HB3 SER A 255       4.226   9.328  -0.449  1.00  0.80           H  
ATOM    515  HG  SER A 255       5.468  10.938   1.313  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.229   6.892  -0.427  1.00  0.49           N  
ATOM    517  CA  PRO A 256       1.975   6.225  -0.776  1.00  0.45           C  
ATOM    518  C   PRO A 256       1.804   4.930  -0.019  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.689   4.467   0.203  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.099   5.965  -2.282  1.00  0.54           C  
ATOM    521  CG  PRO A 256       3.559   6.032  -2.555  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.095   7.051  -1.595  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.129   6.850  -0.579  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       1.694   4.992  -2.519  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       1.564   6.727  -2.826  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.011   5.068  -2.377  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       3.730   6.348  -3.574  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.120   6.840  -1.333  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       4.005   8.045  -2.007  1.00  0.67           H  
ATOM    530  N   SER A 257       2.924   4.342   0.348  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.921   3.095   1.090  1.00  0.31           C  
ATOM    532  C   SER A 257       2.185   3.251   2.409  1.00  0.25           C  
ATOM    533  O   SER A 257       1.168   2.609   2.625  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.344   2.607   1.331  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.349   1.319   1.922  1.00  1.16           O  
ATOM    536  H   SER A 257       3.770   4.759   0.110  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.404   2.374   0.501  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.873   2.562   0.392  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.837   3.292   1.989  1.00  0.86           H  
ATOM    540  HG  SER A 257       5.139   0.845   1.650  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.676   4.127   3.274  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.042   4.346   4.572  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.596   4.751   4.373  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.274   4.429   5.184  1.00  0.23           O  
ATOM    545  CB  GLU A 258       2.790   5.408   5.379  1.00  0.29           C  
ATOM    546  CG  GLU A 258       2.774   6.778   4.737  1.00  0.80           C  
ATOM    547  CD  GLU A 258       3.202   7.877   5.688  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       4.423   8.109   5.817  1.00  2.33           O  
ATOM    549  OE2 GLU A 258       2.316   8.509   6.303  1.00  1.73           O  
ATOM    550  H   GLU A 258       3.480   4.623   3.039  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.058   3.420   5.103  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       2.340   5.487   6.356  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       3.816   5.103   5.487  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       3.445   6.773   3.891  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       1.774   6.977   4.401  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.349   5.453   3.288  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -1.004   5.847   2.961  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.804   4.639   2.572  1.00  0.19           C  
ATOM    559  O   GLY A 259      -3.019   4.617   2.661  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.094   5.701   2.704  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.459   6.293   3.830  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.993   6.549   2.144  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.104   3.656   2.064  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.712   2.402   1.698  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.211   1.685   2.946  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.130   0.877   2.884  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.743   1.541   0.914  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.161   3.798   1.894  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.545   2.628   1.073  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.208   2.048   0.844  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -1.134   1.375  -0.076  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -0.612   0.593   1.417  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.554   1.966   4.071  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.931   1.395   5.366  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.245   1.989   5.823  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.175   1.285   6.215  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.848   1.684   6.408  1.00  0.29           C  
ATOM    578  CG  HIS A 261       0.485   1.192   5.992  1.00  0.72           C  
ATOM    579  ND1 HIS A 261       0.979   1.448   4.751  1.00  1.36           N  
ATOM    580  CD2 HIS A 261       1.416   0.448   6.634  1.00  0.97           C  
ATOM    581  CE1 HIS A 261       2.169   0.880   4.624  1.00  1.97           C  
ATOM    582  NE2 HIS A 261       2.457   0.266   5.758  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.785   2.567   4.023  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.043   0.339   5.248  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.777   2.750   6.560  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -1.101   1.212   7.331  1.00  0.66           H  
ATOM    587  HD1 HIS A 261       0.514   1.979   4.060  1.00  1.40           H  
ATOM    588  HD2 HIS A 261       1.351   0.067   7.643  1.00  0.73           H  
ATOM    589  HE1 HIS A 261       2.797   0.917   3.746  1.00  2.58           H  
ATOM    590  HE2 HIS A 261       3.323  -0.136   5.978  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.290   3.300   5.778  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.469   4.049   6.138  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.560   3.719   5.139  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.753   3.746   5.442  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.153   5.549   6.121  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.748   5.780   6.625  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.300   6.112   4.736  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.498   3.782   5.489  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.777   3.760   7.125  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.827   6.044   6.761  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.073   5.199   6.016  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.675   5.464   7.655  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.499   6.827   6.546  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -3.760   5.474   4.067  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -3.889   7.111   4.702  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.342   6.134   4.457  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.103   3.406   3.936  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.975   3.012   2.838  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.439   1.595   3.079  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.470   1.163   2.580  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.254   3.114   1.499  1.00  0.14           C  
ATOM    612  OG  SER A 263      -5.053   4.467   1.129  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.125   3.435   3.788  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.834   3.662   2.828  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.296   2.628   1.576  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -5.845   2.628   0.736  1.00  0.81           H  
ATOM    617  HG  SER A 263      -5.619   4.683   0.384  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.627   0.868   3.827  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.914  -0.508   4.165  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.121  -0.576   5.091  1.00  0.22           C  
ATOM    621  O   ALA A 264      -7.981  -1.449   4.959  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.689  -1.145   4.805  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.811   1.280   4.174  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.133  -1.033   3.253  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.826  -0.505   4.639  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.513  -2.114   4.363  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.854  -1.257   5.866  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.183   0.364   6.029  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.295   0.433   6.965  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.535   0.926   6.256  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.640   0.387   6.408  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.947   1.329   8.137  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.463   1.027   6.091  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.476  -0.550   7.329  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.946   1.105   8.468  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.642   1.155   8.945  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -8.001   2.364   7.831  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.336   1.944   5.454  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.420   2.502   4.688  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.930   1.406   3.793  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.115   1.326   3.506  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.974   3.722   3.866  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.414   3.375   2.495  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.263   4.599   1.601  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.697   5.818   2.301  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.438   2.292   5.357  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.199   2.789   5.370  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.821   4.377   3.729  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.207   4.248   4.416  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.449   2.921   2.624  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.079   2.673   2.013  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.596   4.349   0.790  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.232   4.853   1.197  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.066   5.504   3.119  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.506   6.423   2.682  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.114   6.398   1.600  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.000   0.527   3.411  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.303  -0.601   2.560  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.263  -1.516   3.269  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.127  -2.138   2.654  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.037  -1.344   2.202  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.082   0.637   3.736  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.752  -0.229   1.655  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.247  -0.631   2.067  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.187  -1.896   1.286  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.779  -2.026   2.998  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.092  -1.608   4.579  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.971  -2.412   5.379  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.382  -1.874   5.204  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.369  -2.610   5.274  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.543  -2.347   6.838  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.078  -2.684   7.067  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.806  -4.166   6.863  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.374  -5.002   7.999  1.00  1.29           C  
ATOM    675  NZ  LYS A 268     -10.052  -6.447   7.840  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.352  -1.120   5.016  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.924  -3.427   5.033  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.725  -1.356   7.204  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.132  -3.036   7.395  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.476  -2.120   6.372  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.812  -2.414   8.079  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.264  -4.480   5.937  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.738  -4.322   6.811  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.958  -4.650   8.931  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -11.447  -4.880   8.016  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -10.446  -6.991   8.635  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -9.022  -6.584   7.820  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -10.456  -6.808   6.953  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.452  -0.570   4.937  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.722   0.102   4.739  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.206   0.001   3.296  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.402  -0.125   3.051  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.654   1.577   5.193  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.498   1.777   6.332  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.064   2.535   4.083  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.622  -0.051   4.877  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.426  -0.396   5.353  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.638   1.792   5.473  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -15.795   0.927   6.663  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.485   2.323   3.198  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.881   3.552   4.399  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.114   2.408   3.867  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.283   0.073   2.350  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.626  -0.033   0.950  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.226  -1.396   0.692  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.149  -1.552  -0.104  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.393   0.188   0.055  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.543   1.281   0.644  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.572  -1.081  -0.128  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.359   0.207   2.597  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.353   0.729   0.732  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.729   0.513  -0.902  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.412   1.074   1.694  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.032   2.236   0.512  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.584   1.296   0.157  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -11.997  -1.263   0.762  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.905  -0.962  -0.968  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.230  -1.918  -0.310  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.679  -2.376   1.390  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.148  -3.736   1.304  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.505  -3.819   1.967  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.408  -4.521   1.510  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.158  -4.635   1.998  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.982  -5.007   1.121  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -12.067  -5.952   1.850  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -11.098  -5.249   2.687  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.814  -5.585   2.773  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.342  -6.603   2.066  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -9.001  -4.900   3.566  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.932  -2.172   1.994  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.225  -4.019   0.268  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.779  -4.118   2.870  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.662  -5.535   2.305  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.345  -5.486   0.223  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.435  -4.111   0.861  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.681  -6.572   2.476  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.542  -6.564   1.131  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.423  -4.491   3.215  1.00  0.78           H  
ATOM    739 HH11 ARG A 271      -9.952  -7.120   1.465  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.376  -6.852   2.133  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.353  -4.130   4.098  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -8.035  -5.152   3.630  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.624  -3.080   3.061  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.856  -2.984   3.806  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.924  -2.380   2.906  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.120  -2.629   3.057  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.612  -2.102   5.030  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.544  -0.915   5.122  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.169   0.008   6.267  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.558   1.452   6.037  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.845  -2.572   3.381  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.157  -3.968   4.119  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.723  -2.695   5.924  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.598  -1.723   4.977  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.494  -0.367   4.196  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.545  -1.278   5.271  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.664  -0.331   7.164  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -17.099  -0.036   6.412  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.886   1.895   5.314  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.494   1.995   6.967  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.569   1.498   5.662  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.447  -1.579   1.965  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.297  -0.874   1.016  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.673  -1.748  -0.175  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.786  -2.269  -0.252  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.591   0.384   0.502  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.166   1.194   1.603  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.512   1.188  -0.388  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.471  -1.470   1.897  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.194  -0.563   1.524  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.727   0.086  -0.074  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.833   1.858   1.790  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.061   2.142  -0.578  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.462   1.329   0.107  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.663   0.667  -1.322  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.734  -1.902  -1.103  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -18.958  -2.690  -2.299  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.272  -1.767  -3.482  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.105  -1.884  -4.856  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.676  -0.149  -5.070  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.431   0.690  -3.822  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.484   1.219  -4.178  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.757  -3.578  -2.618  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.897  -4.623  -3.254  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.873  -1.483  -0.976  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.806  -3.314  -2.110  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.253  -2.009  -3.855  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.276  -0.746  -3.130  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -16.944   0.008  -5.798  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.578   0.217  -5.641  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.578  -3.163  -2.175  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.432  -3.135  -1.207  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.901  -2.902  -2.834  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -16.684  -0.256  -3.840  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.626  -0.150  -2.857  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.747   1.066  -3.061  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.955   2.103  -2.432  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.618  -0.935  -4.540  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -16.070  -0.095  -1.873  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -15.013  -1.037  -2.910  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.766   0.946  -3.951  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.839   2.016  -4.231  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.613   1.413  -4.893  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.531   1.503  -4.373  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.472   3.078  -5.125  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.891   2.763  -5.570  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.486   3.851  -6.445  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -16.306   3.578  -7.321  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -15.080   5.093  -6.209  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.655   0.110  -4.443  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.551   2.467  -3.295  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -13.488   4.014  -4.586  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.865   3.185  -6.003  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.884   1.838  -6.127  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.507   2.650  -4.693  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -14.427   5.239  -5.492  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -15.449   5.814  -6.761  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.806   0.810  -6.047  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.742   0.133  -6.789  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.385   0.797  -6.645  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.336   0.154  -6.739  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -11.094   0.027  -8.283  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -11.014  -1.419  -8.733  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.480   0.594  -8.560  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.687   0.841  -6.433  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.665  -0.858  -6.397  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.374   0.605  -8.840  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.668  -2.016  -8.113  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.998  -1.773  -8.633  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.325  -1.496  -9.764  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.179   0.200  -7.835  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.793   0.311  -9.554  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.450   1.671  -8.485  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.414   2.074  -6.388  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -8.192   2.849  -6.285  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.457   2.583  -4.992  1.00  0.14           C  
ATOM     44  O   LEU A 227      -6.230   2.642  -4.916  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.449   4.338  -6.460  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.903   4.796  -6.390  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.755   4.158  -7.489  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.484   4.529  -5.013  1.00  0.21           C  
ATOM     49  H   LEU A 227     -10.285   2.492  -6.217  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.580   2.517  -7.078  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.896   4.865  -5.697  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -8.059   4.622  -7.416  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.918   5.849  -6.546  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.740   3.076  -7.383  1.00  0.19           H  
ATOM     55 HD12 LEU A 227     -10.355   4.428  -8.455  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.771   4.512  -7.408  1.00  0.23           H  
ATOM     57 HD21 LEU A 227     -10.342   3.490  -4.761  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.538   4.759  -5.014  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.980   5.147  -4.285  1.00  0.22           H  
ATOM     60  N   ILE A 228      -8.220   2.281  -3.988  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.678   1.966  -2.700  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.333   0.510  -2.736  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.490   0.036  -1.991  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.616   2.333  -1.529  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.390   1.155  -1.001  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.564   3.403  -1.951  1.00  0.18           C  
ATOM     67  CD1 ILE A 228     -10.357   0.579  -1.957  1.00  0.42           C  
ATOM     68  H   ILE A 228      -9.162   2.223  -4.135  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.765   2.525  -2.601  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -8.021   2.708  -0.748  1.00  0.21           H  
ATOM     71 HG12 ILE A 228      -8.705   0.400  -0.751  1.00  0.41           H  
ATOM     72 HG13 ILE A 228      -9.933   1.461  -0.131  1.00  0.50           H  
ATOM     73 HG21 ILE A 228     -10.172   2.988  -2.719  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -9.017   4.253  -2.331  1.00  0.24           H  
ATOM     75 HG23 ILE A 228     -10.181   3.702  -1.117  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -9.889   0.556  -2.915  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -11.245   1.191  -1.997  1.00  0.64           H  
ATOM     78 HD13 ILE A 228     -10.614  -0.425  -1.657  1.00  0.59           H  
ATOM     79  N   PHE A 229      -8.043  -0.205  -3.602  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.740  -1.597  -3.822  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.303  -1.625  -4.295  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.559  -2.575  -4.052  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.626  -2.238  -4.897  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.990  -2.620  -4.437  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.904  -1.660  -4.079  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.348  -3.944  -4.373  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -12.173  -2.013  -3.657  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.611  -4.318  -3.954  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.527  -3.347  -3.594  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.780   0.222  -4.083  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.843  -2.124  -2.889  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.743  -1.562  -5.714  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.140  -3.130  -5.253  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.615  -0.619  -4.138  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.628  -4.686  -4.660  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.883  -1.249  -3.379  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -11.881  -5.362  -3.909  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.517  -3.631  -3.265  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.925  -0.528  -4.967  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.594  -0.365  -5.483  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.647   0.059  -4.377  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.453  -0.229  -4.404  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.624   0.690  -6.536  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -5.011   0.179  -7.895  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.471   1.346  -8.695  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.918   1.415  -8.799  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -7.567   1.594  -9.946  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.898   1.651 -11.089  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -8.886   1.716  -9.951  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.572   0.216  -5.109  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.281  -1.278  -5.929  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.337   1.445  -6.249  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.659   1.137  -6.602  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -4.153  -0.276  -8.371  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -5.814  -0.536  -7.802  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.131   2.212  -8.161  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -5.031   1.313  -9.680  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -7.430   1.354  -7.964  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.903   1.559 -11.091  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -7.389   1.787 -11.950  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -9.394   1.674  -9.091  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -9.373   1.849 -10.814  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.217   0.773  -3.417  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.490   1.286  -2.271  1.00  0.13           C  
ATOM    125  C   GLU A 231      -3.125   0.170  -1.305  1.00  0.16           C  
ATOM    126  O   GLU A 231      -2.005   0.116  -0.802  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.313   2.368  -1.579  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.481   3.603  -2.439  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -5.129   4.760  -1.705  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -4.405   5.501  -1.007  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -6.361   4.925  -1.829  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.161   0.967  -3.492  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.587   1.728  -2.643  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.300   1.979  -1.351  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.823   2.652  -0.664  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -3.509   3.917  -2.789  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -5.099   3.339  -3.282  1.00  0.48           H  
ATOM    138  N   ILE A 232      -4.071  -0.713  -1.031  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.807  -1.834  -0.171  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.805  -2.697  -0.883  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.946  -3.345  -0.285  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -5.084  -2.618   0.144  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.739  -3.874   0.938  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.821  -2.935  -1.138  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -4.480  -5.097   0.085  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.952  -0.617  -1.427  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -3.380  -1.476   0.731  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.716  -1.989   0.733  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.842  -3.674   1.498  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -5.545  -4.102   1.620  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -5.104  -2.963  -1.938  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.553  -2.166  -1.334  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -6.312  -3.892  -1.053  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -4.119  -4.775  -0.882  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -5.398  -5.653  -0.038  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -3.738  -5.720   0.559  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.948  -2.671  -2.189  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -2.065  -3.366  -3.083  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.691  -2.712  -3.011  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.350  -3.348  -3.215  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.635  -3.278  -4.496  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.915  -4.613  -5.096  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.426  -5.659  -4.362  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.762  -5.076  -6.359  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.576  -6.712  -5.146  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -3.181  -6.385  -6.365  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.706  -2.176  -2.562  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -2.005  -4.391  -2.775  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.566  -2.734  -4.458  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.949  -2.746  -5.131  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.646  -5.631  -3.403  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.387  -4.517  -7.206  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.959  -7.676  -4.844  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -3.307  -6.937  -7.164  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.722  -1.429  -2.675  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.477  -0.618  -2.549  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.212  -0.961  -1.270  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.401  -0.705  -1.146  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.137   0.857  -2.605  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.593  -1.017  -2.489  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.118  -0.845  -3.388  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.924   0.987  -2.437  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.404   1.240  -3.578  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.692   1.385  -1.843  1.00  0.25           H  
ATOM    185  N   SER A 235       0.469  -1.460  -0.291  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.057  -1.886   0.971  1.00  0.28           C  
ATOM    187  C   SER A 235       1.570  -3.314   0.815  1.00  0.31           C  
ATOM    188  O   SER A 235       2.529  -3.736   1.472  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.030  -1.811   2.102  1.00  0.34           C  
ATOM    190  OG  SER A 235       0.608  -2.180   3.342  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.500  -1.538  -0.419  1.00  0.23           H  
ATOM    192  HA  SER A 235       1.889  -1.234   1.191  1.00  0.30           H  
ATOM    193  HB2 SER A 235      -0.344  -0.801   2.180  1.00  0.97           H  
ATOM    194  HB3 SER A 235      -0.789  -2.482   1.886  1.00  1.00           H  
ATOM    195  HG  SER A 235       1.332  -1.583   3.548  1.00  1.65           H  
ATOM    196  N   LEU A 236       0.911  -4.053  -0.069  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.285  -5.425  -0.355  1.00  0.36           C  
ATOM    198  C   LEU A 236       2.692  -5.492  -0.935  1.00  0.36           C  
ATOM    199  O   LEU A 236       3.431  -6.431  -0.666  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.291  -6.043  -1.337  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.098  -7.549  -1.190  1.00  0.57           C  
ATOM    202  CD1 LEU A 236      -0.529  -7.861   0.159  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.759  -8.092  -2.322  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.139  -3.667  -0.530  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.258  -5.979   0.571  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.667  -5.562  -1.200  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       0.636  -5.844  -2.341  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.063  -8.033  -1.233  1.00  0.99           H  
ATOM    209 HD11 LEU A 236      -0.786  -6.934   0.654  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.176  -8.412   0.764  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -1.420  -8.453   0.013  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -0.305  -7.842  -3.270  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -1.745  -7.654  -2.270  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -0.837  -9.166  -2.232  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.050  -4.501  -1.752  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.383  -4.461  -2.366  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.525  -4.281  -1.329  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.484  -5.054  -1.342  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.481  -3.393  -3.501  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.501  -2.239  -3.301  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       5.903  -2.866  -3.632  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.394  -3.802  -1.968  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.529  -5.426  -2.831  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.226  -3.880  -4.432  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.026  -2.330  -2.337  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.746  -2.253  -4.076  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.039  -1.303  -3.345  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.230  -2.471  -2.683  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       5.930  -2.083  -4.376  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.559  -3.669  -3.933  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.459  -3.269  -0.425  1.00  0.36           N  
ATOM    232  CA  PRO A 238       6.501  -3.031   0.589  1.00  0.40           C  
ATOM    233  C   PRO A 238       6.677  -4.182   1.566  1.00  0.44           C  
ATOM    234  O   PRO A 238       7.762  -4.382   2.111  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.014  -1.801   1.351  1.00  0.42           C  
ATOM    236  CG  PRO A 238       4.569  -1.695   1.044  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.394  -2.271  -0.328  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.447  -2.807   0.128  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.181  -1.945   2.407  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       6.553  -0.935   1.012  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       3.999  -2.258   1.766  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.272  -0.660   1.055  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.425  -2.732  -0.424  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.522  -1.502  -1.075  1.00  0.42           H  
ATOM    245  N   GLY A 239       5.608  -4.934   1.787  1.00  0.46           N  
ATOM    246  CA  GLY A 239       5.671  -6.046   2.726  1.00  0.55           C  
ATOM    247  C   GLY A 239       6.800  -7.023   2.429  1.00  0.60           C  
ATOM    248  O   GLY A 239       7.703  -7.184   3.250  1.00  0.64           O  
ATOM    249  H   GLY A 239       4.761  -4.706   1.342  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       5.805  -5.656   3.717  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       4.733  -6.581   2.690  1.00  0.59           H  
ATOM    252  N   PRO A 240       6.786  -7.691   1.268  1.00  0.60           N  
ATOM    253  CA  PRO A 240       7.829  -8.644   0.893  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.116  -7.942   0.473  1.00  0.66           C  
ATOM    255  O   PRO A 240      10.215  -8.435   0.725  1.00  0.73           O  
ATOM    256  CB  PRO A 240       7.198  -9.386  -0.283  1.00  0.70           C  
ATOM    257  CG  PRO A 240       6.306  -8.383  -0.909  1.00  0.68           C  
ATOM    258  CD  PRO A 240       5.756  -7.576   0.230  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.039  -9.338   1.693  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       7.965  -9.724  -0.963  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       6.633 -10.221   0.085  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       6.872  -7.755  -1.582  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       5.507  -8.880  -1.438  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       5.633  -6.557  -0.069  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       4.818  -7.982   0.577  1.00  0.58           H  
ATOM    266  N   SER A 241       8.966  -6.788  -0.171  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.101  -6.003  -0.618  1.00  0.68           C  
ATOM    268  C   SER A 241      10.980  -5.597   0.563  1.00  0.76           C  
ATOM    269  O   SER A 241      12.183  -5.384   0.409  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.631  -4.754  -1.364  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.229  -3.743  -0.459  1.00  1.40           O  
ATOM    272  H   SER A 241       8.068  -6.464  -0.365  1.00  0.57           H  
ATOM    273  HA  SER A 241      10.671  -6.616  -1.288  1.00  0.74           H  
ATOM    274  HB2 SER A 241      10.437  -4.375  -1.974  1.00  1.38           H  
ATOM    275  HB3 SER A 241       8.791  -5.009  -1.995  1.00  1.12           H  
ATOM    276  HG  SER A 241       9.874  -3.031  -0.467  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.367  -5.492   1.738  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.067  -5.097   2.941  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.209  -6.037   3.224  1.00  1.16           C  
ATOM    280  O   GLU A 242      13.336  -5.624   3.498  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.117  -5.130   4.135  1.00  1.41           C  
ATOM    282  CG  GLU A 242      10.506  -4.169   5.245  1.00  1.73           C  
ATOM    283  CD  GLU A 242       9.578  -4.251   6.441  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       8.550  -3.543   6.445  1.00  2.70           O  
ATOM    285  OE2 GLU A 242       9.880  -5.025   7.374  1.00  2.49           O  
ATOM    286  H   GLU A 242       9.421  -5.690   1.800  1.00  0.89           H  
ATOM    287  HA  GLU A 242      11.433  -4.111   2.801  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.121  -4.883   3.802  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.119  -6.137   4.543  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      11.509  -4.402   5.570  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      10.478  -3.162   4.853  1.00  1.91           H  
ATOM    292  N   ARG A 243      11.888  -7.305   3.154  1.00  1.27           N  
ATOM    293  CA  ARG A 243      12.817  -8.357   3.410  1.00  1.53           C  
ATOM    294  C   ARG A 243      13.792  -8.549   2.247  1.00  1.45           C  
ATOM    295  O   ARG A 243      14.235  -9.666   1.974  1.00  1.72           O  
ATOM    296  CB  ARG A 243      12.019  -9.618   3.672  1.00  1.79           C  
ATOM    297  CG  ARG A 243      10.574  -9.356   4.072  1.00  2.62           C  
ATOM    298  CD  ARG A 243       9.809 -10.651   4.207  1.00  2.85           C  
ATOM    299  NE  ARG A 243       8.980 -10.932   3.038  1.00  3.05           N  
ATOM    300  CZ  ARG A 243       8.016 -11.848   3.022  1.00  3.41           C  
ATOM    301  NH1 ARG A 243       7.761 -12.564   4.110  1.00  3.55           N  
ATOM    302  NH2 ARG A 243       7.307 -12.048   1.920  1.00  3.87           N  
ATOM    303  H   ARG A 243      10.975  -7.549   2.934  1.00  1.27           H  
ATOM    304  HA  ARG A 243      13.366  -8.101   4.295  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      12.018 -10.226   2.785  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.485 -10.148   4.470  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      10.559  -8.840   5.019  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      10.103  -8.746   3.316  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      10.523 -11.444   4.323  1.00  2.85           H  
ATOM    310  HD3 ARG A 243       9.180 -10.598   5.084  1.00  3.24           H  
ATOM    311  HE  ARG A 243       9.152 -10.414   2.224  1.00  3.12           H  
ATOM    312 HH11 ARG A 243       8.294 -12.416   4.942  1.00  3.54           H  
ATOM    313 HH12 ARG A 243       7.036 -13.252   4.096  1.00  3.83           H  
ATOM    314 HH21 ARG A 243       7.496 -11.510   1.099  1.00  4.07           H  
ATOM    315 HH22 ARG A 243       6.582 -12.737   1.911  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.118  -7.453   1.565  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.046  -7.489   0.442  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.172  -6.480   0.643  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.350  -6.831   0.585  1.00  1.79           O  
ATOM    320  CB  ALA A 244      14.312  -7.214  -0.862  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.724  -6.598   1.824  1.00  1.16           H  
ATOM    322  HA  ALA A 244      15.469  -8.481   0.390  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      13.905  -6.214  -0.843  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      13.509  -7.926  -0.980  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.000  -7.307  -1.689  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.799  -5.225   0.881  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.787  -4.184   1.100  1.00  1.91           C  
ATOM    328  C   GLY A 245      16.248  -2.793   0.843  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.989  -1.891   0.451  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.844  -5.004   0.910  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      17.113  -4.235   2.125  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.633  -4.358   0.453  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.954  -2.624   1.066  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.296  -1.356   0.878  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.054  -0.661   2.213  1.00  1.51           C  
ATOM    336  O   ARG A 246      13.690   0.515   2.257  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.985  -1.591   0.164  1.00  1.64           C  
ATOM    338  CG  ARG A 246      12.984  -1.055  -1.246  1.00  2.52           C  
ATOM    339  CD  ARG A 246      11.799  -1.583  -2.012  1.00  2.98           C  
ATOM    340  NE  ARG A 246      10.589  -0.803  -1.767  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       9.413  -1.072  -2.328  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       9.290  -2.096  -3.162  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       8.357  -0.315  -2.055  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.419  -3.381   1.345  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.921  -0.744   0.260  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.799  -2.656   0.122  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.196  -1.122   0.714  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      12.940   0.024  -1.217  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      13.892  -1.374  -1.734  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      12.025  -1.568  -3.067  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      11.633  -2.596  -1.690  1.00  2.88           H  
ATOM    352  HE  ARG A 246      10.656  -0.041  -1.155  1.00  3.48           H  
ATOM    353 HH11 ARG A 246      10.082  -2.669  -3.372  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       8.404  -2.296  -3.583  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       8.444   0.457  -1.426  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       7.474  -0.518  -2.480  1.00  5.26           H  
ATOM    357  N   ARG A 247      14.252  -1.407   3.295  1.00  1.79           N  
ATOM    358  CA  ARG A 247      14.060  -0.904   4.636  1.00  2.29           C  
ATOM    359  C   ARG A 247      14.755   0.436   4.857  1.00  2.38           C  
ATOM    360  O   ARG A 247      14.240   1.301   5.567  1.00  2.90           O  
ATOM    361  CB  ARG A 247      14.584  -1.926   5.627  1.00  2.59           C  
ATOM    362  CG  ARG A 247      14.045  -3.318   5.392  1.00  2.81           C  
ATOM    363  CD  ARG A 247      14.040  -4.084   6.684  1.00  3.36           C  
ATOM    364  NE  ARG A 247      15.302  -4.786   6.915  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      15.407  -5.897   7.639  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      14.331  -6.435   8.197  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      16.590  -6.473   7.804  1.00  4.19           N  
ATOM    368  H   ARG A 247      14.530  -2.334   3.189  1.00  1.82           H  
ATOM    369  HA  ARG A 247      13.005  -0.791   4.799  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      15.657  -1.967   5.570  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      14.297  -1.622   6.612  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      13.035  -3.250   5.015  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      14.672  -3.829   4.676  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      13.888  -3.369   7.474  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      13.229  -4.797   6.672  1.00  3.75           H  
ATOM    376  HE  ARG A 247      16.111  -4.409   6.510  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      13.436  -6.006   8.075  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      14.415  -7.271   8.740  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      17.405  -6.071   7.383  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      16.668  -7.307   8.349  1.00  4.63           H  
ATOM    381  N   ARG A 248      15.924   0.605   4.247  1.00  2.10           N  
ATOM    382  CA  ARG A 248      16.689   1.824   4.393  1.00  2.43           C  
ATOM    383  C   ARG A 248      16.501   2.772   3.210  1.00  2.23           C  
ATOM    384  O   ARG A 248      15.613   3.625   3.222  1.00  2.13           O  
ATOM    385  CB  ARG A 248      18.159   1.489   4.577  1.00  2.74           C  
ATOM    386  CG  ARG A 248      18.578   1.436   6.033  1.00  3.24           C  
ATOM    387  CD  ARG A 248      19.773   0.535   6.201  1.00  3.51           C  
ATOM    388  NE  ARG A 248      19.678  -0.293   7.398  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      20.709  -0.568   8.191  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      21.909  -0.071   7.923  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      20.541  -1.342   9.255  1.00  4.05           N  
ATOM    392  H   ARG A 248      16.282  -0.105   3.693  1.00  1.85           H  
ATOM    393  HA  ARG A 248      16.344   2.300   5.281  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      18.353   0.522   4.135  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      18.756   2.229   4.077  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      18.835   2.432   6.363  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      17.759   1.054   6.623  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      19.822  -0.102   5.336  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      20.666   1.140   6.256  1.00  4.01           H  
ATOM    400  HE  ARG A 248      18.802  -0.671   7.618  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      22.041   0.513   7.122  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      22.682  -0.279   8.522  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      19.638  -1.718   9.462  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      21.318  -1.548   9.850  1.00  4.40           H  
ATOM    405  N   ARG A 249      17.349   2.619   2.196  1.00  2.45           N  
ATOM    406  CA  ARG A 249      17.304   3.446   1.011  1.00  2.40           C  
ATOM    407  C   ARG A 249      15.911   3.490   0.391  1.00  2.04           C  
ATOM    408  O   ARG A 249      15.038   2.692   0.732  1.00  2.14           O  
ATOM    409  CB  ARG A 249      18.310   2.924  -0.005  1.00  2.99           C  
ATOM    410  CG  ARG A 249      19.715   2.793   0.547  1.00  3.39           C  
ATOM    411  CD  ARG A 249      20.489   1.726  -0.198  1.00  4.16           C  
ATOM    412  NE  ARG A 249      20.041   0.381   0.154  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      20.566  -0.729  -0.355  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      21.563  -0.655  -1.228  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      20.097  -1.914   0.011  1.00  6.46           N  
ATOM    416  H   ARG A 249      18.038   1.938   2.249  1.00  2.80           H  
ATOM    417  HA  ARG A 249      17.594   4.436   1.301  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      17.992   1.952  -0.354  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      18.339   3.600  -0.836  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      20.223   3.739   0.439  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      19.660   2.525   1.592  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      20.340   1.877  -1.255  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      21.539   1.823   0.038  1.00  4.60           H  
ATOM    424  HE  ARG A 249      19.308   0.302   0.799  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      21.919   0.236  -1.506  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      21.957  -1.492  -1.608  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      19.346  -1.974   0.669  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      20.492  -2.750  -0.373  1.00  7.14           H  
ATOM    429  N   GLY A 250      15.718   4.432  -0.528  1.00  1.93           N  
ATOM    430  CA  GLY A 250      14.437   4.575  -1.197  1.00  1.79           C  
ATOM    431  C   GLY A 250      13.350   5.110  -0.285  1.00  1.41           C  
ATOM    432  O   GLY A 250      12.270   4.526  -0.194  1.00  1.82           O  
ATOM    433  H   GLY A 250      16.456   5.036  -0.755  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      14.554   5.251  -2.031  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      14.133   3.609  -1.572  1.00  2.05           H  
ATOM    436  N   ARG A 251      13.632   6.220   0.392  1.00  1.25           N  
ATOM    437  CA  ARG A 251      12.670   6.831   1.294  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.654   7.671   0.529  1.00  1.34           C  
ATOM    439  O   ARG A 251      11.213   8.719   1.003  1.00  1.75           O  
ATOM    440  CB  ARG A 251      13.409   7.699   2.305  1.00  2.18           C  
ATOM    441  CG  ARG A 251      14.713   7.090   2.785  1.00  2.44           C  
ATOM    442  CD  ARG A 251      15.527   8.103   3.563  1.00  3.30           C  
ATOM    443  NE  ARG A 251      16.106   9.125   2.694  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      16.895  10.104   3.129  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      17.201  10.192   4.417  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      17.377  10.996   2.276  1.00  5.46           N  
ATOM    447  H   ARG A 251      14.517   6.630   0.303  1.00  1.47           H  
ATOM    448  HA  ARG A 251      12.151   6.043   1.809  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      13.626   8.655   1.854  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      12.775   7.852   3.161  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      14.495   6.248   3.425  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      15.284   6.761   1.930  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      14.875   8.582   4.274  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      16.320   7.590   4.086  1.00  3.68           H  
ATOM    455  HE  ARG A 251      15.895   9.080   1.738  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      16.839   9.521   5.065  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      17.794  10.929   4.740  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      17.149  10.934   1.304  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      17.969  11.733   2.603  1.00  6.19           H  
ATOM    460  N   ARG A 252      11.287   7.201  -0.654  1.00  1.10           N  
ATOM    461  CA  ARG A 252      10.323   7.899  -1.493  1.00  1.14           C  
ATOM    462  C   ARG A 252       9.107   7.025  -1.769  1.00  1.04           C  
ATOM    463  O   ARG A 252       7.983   7.516  -1.834  1.00  1.17           O  
ATOM    464  CB  ARG A 252      10.984   8.313  -2.803  1.00  1.36           C  
ATOM    465  CG  ARG A 252      12.259   9.114  -2.605  1.00  1.98           C  
ATOM    466  CD  ARG A 252      12.974   9.350  -3.919  1.00  2.06           C  
ATOM    467  NE  ARG A 252      14.115   8.456  -4.095  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      15.211   8.785  -4.774  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      15.314   9.983  -5.335  1.00  2.77           N  
ATOM    470  NH2 ARG A 252      16.207   7.918  -4.891  1.00  3.94           N  
ATOM    471  H   ARG A 252      11.682   6.368  -0.976  1.00  1.26           H  
ATOM    472  HA  ARG A 252      10.001   8.779  -0.964  1.00  1.24           H  
ATOM    473  HB2 ARG A 252      11.225   7.426  -3.370  1.00  1.60           H  
ATOM    474  HB3 ARG A 252      10.290   8.917  -3.371  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      12.008  10.065  -2.165  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      12.913   8.569  -1.941  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      12.274   9.181  -4.720  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      13.318  10.373  -3.951  1.00  2.54           H  
ATOM    479  HE  ARG A 252      14.062   7.566  -3.689  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      14.567  10.642  -5.250  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      16.140  10.228  -5.842  1.00  3.16           H  
ATOM    482 HH21 ARG A 252      16.135   7.015  -4.468  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      17.029   8.167  -5.402  1.00  4.35           H  
ATOM    484  N   THR A 253       9.349   5.733  -1.946  1.00  0.93           N  
ATOM    485  CA  THR A 253       8.283   4.777  -2.196  1.00  0.85           C  
ATOM    486  C   THR A 253       7.672   4.300  -0.884  1.00  0.71           C  
ATOM    487  O   THR A 253       6.494   3.939  -0.813  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.802   3.570  -2.989  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.735   2.652  -3.258  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.899   2.879  -2.214  1.00  0.95           C  
ATOM    491  H   THR A 253      10.270   5.417  -1.923  1.00  0.97           H  
ATOM    492  HA  THR A 253       7.534   5.266  -2.776  1.00  0.87           H  
ATOM    493  HB  THR A 253       9.213   3.927  -3.921  1.00  0.99           H  
ATOM    494  HG1 THR A 253       7.068   3.084  -3.795  1.00  1.16           H  
ATOM    495 HG21 THR A 253      10.301   3.575  -1.496  1.00  0.96           H  
ATOM    496 HG22 THR A 253      10.680   2.563  -2.891  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.495   2.019  -1.699  1.00  0.94           H  
ATOM    498  N   GLY A 254       8.493   4.300   0.155  1.00  0.72           N  
ATOM    499  CA  GLY A 254       8.045   3.881   1.466  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.968   4.785   2.021  1.00  0.55           C  
ATOM    501  O   GLY A 254       6.036   4.329   2.682  1.00  0.48           O  
ATOM    502  H   GLY A 254       9.419   4.591   0.028  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.671   2.871   1.411  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.888   3.911   2.134  1.00  0.72           H  
ATOM    505  N   SER A 255       7.104   6.071   1.740  1.00  0.58           N  
ATOM    506  CA  SER A 255       6.155   7.075   2.220  1.00  0.55           C  
ATOM    507  C   SER A 255       4.724   6.789   1.744  1.00  0.46           C  
ATOM    508  O   SER A 255       3.812   6.643   2.564  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.598   8.482   1.792  1.00  0.66           C  
ATOM    510  OG  SER A 255       6.148   9.461   2.712  1.00  1.03           O  
ATOM    511  H   SER A 255       7.876   6.352   1.210  1.00  0.65           H  
ATOM    512  HA  SER A 255       6.165   7.026   3.288  1.00  0.55           H  
ATOM    513  HB2 SER A 255       7.678   8.520   1.740  1.00  1.03           H  
ATOM    514  HB3 SER A 255       6.186   8.707   0.819  1.00  0.80           H  
ATOM    515  HG  SER A 255       5.605  10.106   2.252  1.00  1.36           H  
ATOM    516  N   PRO A 256       4.498   6.699   0.419  1.00  0.49           N  
ATOM    517  CA  PRO A 256       3.171   6.420  -0.135  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.648   5.081   0.337  1.00  0.34           C  
ATOM    519  O   PRO A 256       1.442   4.874   0.457  1.00  0.30           O  
ATOM    520  CB  PRO A 256       3.400   6.415  -1.650  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.857   6.165  -1.808  1.00  0.59           C  
ATOM    522  CD  PRO A 256       5.504   6.839  -0.634  1.00  0.59           C  
ATOM    523  HA  PRO A 256       2.470   7.183   0.128  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.812   5.631  -2.104  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       3.119   7.370  -2.061  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       5.052   5.103  -1.791  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       5.209   6.600  -2.733  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       6.416   6.339  -0.350  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.693   7.880  -0.850  1.00  0.67           H  
ATOM    530  N   SER A 257       3.575   4.178   0.593  1.00  0.33           N  
ATOM    531  CA  SER A 257       3.243   2.853   1.072  1.00  0.31           C  
ATOM    532  C   SER A 257       2.630   2.927   2.463  1.00  0.25           C  
ATOM    533  O   SER A 257       1.715   2.171   2.796  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.488   1.977   1.083  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.665   1.323  -0.162  1.00  1.16           O  
ATOM    536  H   SER A 257       4.510   4.411   0.447  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.530   2.433   0.399  1.00  0.32           H  
ATOM    538  HB2 SER A 257       5.346   2.596   1.271  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.401   1.238   1.860  1.00  0.86           H  
ATOM    540  HG  SER A 257       4.008   0.629  -0.255  1.00  1.77           H  
ATOM    541  N   GLU A 258       3.146   3.844   3.271  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.648   4.044   4.621  1.00  0.23           C  
ATOM    543  C   GLU A 258       1.194   4.478   4.579  1.00  0.20           C  
ATOM    544  O   GLU A 258       0.323   3.881   5.217  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.490   5.088   5.359  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.908   4.628   5.658  1.00  0.80           C  
ATOM    547  CD  GLU A 258       4.951   3.446   6.606  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       4.829   2.298   6.129  1.00  2.33           O  
ATOM    549  OE2 GLU A 258       5.104   3.667   7.826  1.00  1.73           O  
ATOM    550  H   GLU A 258       3.882   4.392   2.951  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.714   3.114   5.131  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.544   5.981   4.754  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       3.007   5.327   6.295  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       5.384   4.345   4.733  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       5.451   5.448   6.104  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.948   5.525   3.821  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.403   6.025   3.673  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.281   5.007   2.998  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.485   4.946   3.228  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.694   5.955   3.356  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -0.807   6.237   4.648  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.388   6.927   3.084  1.00  0.28           H  
ATOM    563  N   ALA A 260      -0.661   4.211   2.153  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.353   3.159   1.446  1.00  0.22           C  
ATOM    565  C   ALA A 260      -1.889   2.139   2.434  1.00  0.20           C  
ATOM    566  O   ALA A 260      -2.898   1.480   2.190  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.436   2.503   0.433  1.00  0.29           C  
ATOM    568  H   ALA A 260       0.283   4.350   1.990  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.167   3.606   0.926  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.529   2.342   0.881  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.331   3.146  -0.429  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -0.854   1.557   0.129  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.184   2.013   3.548  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.578   1.101   4.611  1.00  0.24           C  
ATOM    575  C   HIS A 261      -2.827   1.633   5.287  1.00  0.21           C  
ATOM    576  O   HIS A 261      -3.759   0.893   5.601  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.438   0.933   5.620  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -0.897   0.717   7.029  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.529   1.694   7.763  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -0.812  -0.366   7.838  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -1.814   1.226   8.965  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.391  -0.022   9.035  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.378   2.553   3.655  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -1.803   0.157   4.165  1.00  0.29           H  
ATOM    585  HB2 HIS A 261       0.154   0.082   5.333  1.00  0.77           H  
ATOM    586  HB3 HIS A 261       0.181   1.816   5.603  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -1.746   2.597   7.443  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.374  -1.321   7.587  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.309   1.771   9.755  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.406  -0.580   9.841  1.00  2.06           H  
ATOM    591  N   VAL A 262      -2.821   2.926   5.526  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -3.962   3.585   6.118  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.131   3.446   5.162  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.297   3.411   5.559  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -3.680   5.067   6.406  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.197   5.308   6.530  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.273   5.959   5.341  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.028   3.444   5.304  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.192   3.093   7.041  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.130   5.307   7.330  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -1.721   4.943   5.640  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -1.814   4.782   7.392  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.008   6.366   6.635  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.079   5.515   4.384  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -3.817   6.937   5.388  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.339   6.046   5.490  1.00  0.32           H  
ATOM    607  N   SER A 263      -4.776   3.363   3.886  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.742   3.190   2.818  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.214   1.756   2.837  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.304   1.429   2.377  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.135   3.537   1.464  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.090   3.359   0.435  1.00  0.99           O  
ATOM    613  H   SER A 263      -3.819   3.395   3.661  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.583   3.834   3.007  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.816   4.569   1.470  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.287   2.897   1.273  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.171   2.424   0.231  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.354   0.897   3.354  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.669  -0.510   3.461  1.00  0.22           C  
ATOM    620  C   ALA A 264      -6.850  -0.684   4.403  1.00  0.22           C  
ATOM    621  O   ALA A 264      -7.735  -1.513   4.178  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.461  -1.288   3.955  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.496   1.229   3.692  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -5.931  -0.869   2.483  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.638  -0.603   4.113  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.180  -2.026   3.218  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.704  -1.780   4.886  1.00  0.31           H  
ATOM    628  N   ALA A 265      -6.860   0.128   5.458  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -7.934   0.093   6.437  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.211   0.663   5.853  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.302   0.099   5.999  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.531   0.846   7.693  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.117   0.758   5.581  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.104  -0.923   6.693  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.562   0.501   8.018  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.258   0.667   8.471  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.484   1.904   7.480  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.065   1.778   5.176  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.200   2.417   4.547  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.773   1.438   3.558  1.00  0.10           C  
HETATM  641  O   NLE A 266     -11.975   1.397   3.325  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.812   3.728   3.846  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.235   3.536   2.452  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.344   4.795   1.604  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.863   6.055   2.293  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.177   2.150   5.076  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -10.933   2.617   5.304  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.688   4.353   3.766  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.072   4.236   4.448  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.200   3.273   2.546  1.00  0.33           H  
HETATM  651  HG3 NLE A 266      -9.767   2.737   1.958  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.751   4.660   0.712  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.378   4.932   1.324  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.162   5.794   3.073  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.706   6.573   2.725  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.376   6.696   1.573  1.00  1.15           H  
ATOM    657  N   ALA A 267      -9.876   0.617   3.022  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.237  -0.393   2.059  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.105  -1.433   2.724  1.00  0.16           C  
ATOM    660  O   ALA A 267     -11.988  -2.019   2.101  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -8.991  -1.016   1.479  1.00  0.20           C  
ATOM    662  H   ALA A 267      -8.939   0.684   3.305  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.786   0.084   1.265  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.249  -0.245   1.374  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.214  -1.442   0.511  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.626  -1.785   2.142  1.00  0.24           H  
ATOM    667  N   LYS A 268     -10.834  -1.672   3.999  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.628  -2.601   4.757  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.057  -2.087   4.776  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.017  -2.855   4.862  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.080  -2.725   6.167  1.00  0.27           C  
ATOM    672  CG  LYS A 268      -9.608  -3.107   6.224  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.385  -4.539   5.765  1.00  0.96           C  
ATOM    674  CE  LYS A 268      -9.852  -5.539   6.810  1.00  1.29           C  
ATOM    675  NZ  LYS A 268      -9.599  -6.944   6.384  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.082  -1.213   4.439  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.595  -3.558   4.271  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.207  -1.786   6.670  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -11.638  -3.475   6.681  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.051  -2.444   5.582  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.259  -3.004   7.242  1.00  0.94           H  
ATOM    682  HD2 LYS A 268      -9.940  -4.703   4.854  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.331  -4.687   5.581  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.324  -5.352   7.732  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -10.912  -5.407   6.970  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -10.102  -7.145   5.498  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -9.930  -7.604   7.116  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268      -8.580  -7.094   6.235  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.178  -0.762   4.676  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.474  -0.109   4.677  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.108  -0.124   3.294  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.316  -0.295   3.160  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.384   1.334   5.221  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.123   1.442   6.443  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -14.907   2.356   4.220  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.367  -0.213   4.598  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.097  -0.668   5.328  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.350   1.551   5.422  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -15.118   0.595   6.895  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.348   2.275   3.301  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.794   3.350   4.625  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -15.952   2.164   4.022  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.293   0.074   2.272  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.773   0.055   0.912  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.322  -1.324   0.606  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.314  -1.481  -0.101  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.650   0.409  -0.078  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.781   1.503   0.496  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.801  -0.800  -0.433  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.356   0.245   2.436  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.559   0.786   0.827  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -14.098   0.779  -0.970  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.602   1.287   1.543  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.283   2.456   0.392  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.841   1.531  -0.032  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.013  -0.901   0.297  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -12.372  -0.661  -1.411  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.407  -1.691  -0.434  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.643  -2.320   1.159  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.030  -3.700   1.007  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.301  -3.928   1.788  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.175  -4.704   1.400  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -13.921  -4.577   1.527  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.867  -4.876   0.484  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.759  -5.697   1.084  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -10.780  -4.872   1.788  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.479  -5.146   1.835  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.000  -6.216   1.214  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.656  -4.349   2.503  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.852  -2.111   1.701  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.192  -3.912  -0.035  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.445  -4.072   2.357  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.345  -5.506   1.869  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.317  -5.427  -0.329  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.460  -3.946   0.115  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.209  -6.376   1.784  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.263  -6.252   0.301  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.110  -4.074   2.252  1.00  0.78           H  
ATOM    739 HH11 ARG A 271      -9.616  -6.818   0.707  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.022  -6.418   1.251  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.013  -3.540   2.972  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -7.679  -4.557   2.538  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.376  -3.224   2.905  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.529  -3.261   3.773  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.713  -2.677   3.020  1.00  0.21           C  
HETATM  746  O   NLE A 272     -19.871  -3.014   3.264  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.222  -2.449   5.031  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.205  -1.330   5.288  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -17.803  -0.492   6.490  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.168   0.971   6.360  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.621  -2.642   3.149  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -17.736  -4.282   4.039  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.220  -3.106   5.887  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.240  -2.008   4.916  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.242  -0.701   4.415  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.175  -1.760   5.463  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.297  -0.882   7.366  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -16.733  -0.565   6.621  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.503   1.446   5.653  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.072   1.452   7.323  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.186   1.060   6.013  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.374  -1.792   2.094  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.350  -1.097   1.266  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.782  -1.945   0.076  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.867  -2.527   0.073  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.766   0.221   0.748  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.227   0.982   1.837  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.826   1.035   0.041  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.418  -1.611   1.951  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.211  -0.863   1.869  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.975  -0.001   0.046  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -17.879   1.812   1.506  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.429   2.005  -0.174  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.694   1.132   0.678  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -20.105   0.545  -0.880  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.920  -2.009  -0.935  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.199  -2.772  -2.135  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.600  -1.834  -3.279  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.574  -1.983  -4.758  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -18.111  -0.263  -5.009  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.741   0.568  -3.787  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.810   1.120  -4.048  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.997  -3.621  -2.539  1.00  0.32           C  
HETATM  784  O   CCS A  51     -18.150  -4.694  -3.124  1.00  0.36           O  
HETATM  785  H   CCS A  51     -18.080  -1.534  -0.868  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -20.019  -3.420  -1.911  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.620  -2.046  -3.557  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.539  -0.815  -2.928  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.438  -0.127  -5.794  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -19.046   0.130  -5.504  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.801  -3.141  -2.225  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.564  -3.072  -1.277  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -16.203  -2.876  -2.954  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -16.352  -0.058  -3.793  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.322  -0.023  -2.775  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.393   1.171  -2.896  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.560   2.169  -2.192  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.290  -0.721  -4.510  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.797   0.006  -1.805  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.736  -0.927  -2.845  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.411   1.073  -3.790  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.437   2.114  -3.998  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.249   1.473  -4.684  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.195   1.347  -4.104  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.005   3.251  -4.852  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.465   3.081  -5.234  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.019   4.283  -5.976  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -14.291   4.981  -6.683  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -16.313   4.531  -5.816  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.328   0.267  -4.335  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.135   2.501  -3.038  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -12.906   4.174  -4.303  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.429   3.316  -5.758  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.559   2.212  -5.868  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.039   2.933  -4.335  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -16.831   3.935  -5.237  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -16.697   5.302  -6.284  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.457   1.050  -5.916  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.446   0.370  -6.721  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.052   0.932  -6.519  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.045   0.240  -6.683  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.797   0.436  -8.217  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.802  -0.961  -8.806  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.148   1.104  -8.435  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.322   1.219  -6.313  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.439  -0.659  -6.426  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.042   1.027  -8.718  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.502  -1.570  -8.251  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.812  -1.387  -8.733  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.103  -0.916  -9.842  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -12.867   0.694  -7.737  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.481   0.919  -9.446  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.055   2.168  -8.275  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.010   2.180  -6.143  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.750   2.880  -5.967  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.055   2.435  -4.708  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.830   2.463  -4.597  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -7.932   4.397  -5.974  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.365   4.916  -5.831  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.253   4.430  -6.976  1.00  0.22           C  
ATOM     48  CD2 LEU A 227      -9.937   4.516  -4.485  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.853   2.625  -5.922  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.150   2.601  -6.792  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.345   4.808  -5.167  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.537   4.765  -6.899  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.341   5.988  -5.868  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.270   3.339  -6.984  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.860   4.790  -7.915  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.256   4.804  -6.838  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.838   3.451  -4.364  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -10.980   4.790  -4.440  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.396   5.019  -3.699  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.863   2.035  -3.773  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.384   1.544  -2.505  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.030   0.099  -2.681  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.165  -0.439  -1.993  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.387   1.776  -1.352  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.550   0.800  -1.332  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -8.961   3.163  -1.482  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.196  -0.608  -0.960  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.801   2.045  -3.961  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.485   2.082  -2.287  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.855   1.707  -0.421  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.259   1.153  -0.612  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.011   0.783  -2.301  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.679   3.154  -2.294  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.171   3.866  -1.700  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.455   3.440  -0.565  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.905  -1.126  -1.849  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.050  -1.095  -0.517  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.375  -0.604  -0.259  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.735  -0.531  -3.607  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.439  -1.897  -3.963  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.026  -1.867  -4.493  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.267  -2.835  -4.429  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.397  -2.412  -5.035  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.801  -2.594  -4.557  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.500  -1.539  -4.004  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.415  -3.821  -4.662  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.798  -1.709  -3.562  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.712  -4.005  -4.221  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.405  -2.945  -3.669  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.465  -0.058  -4.060  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.497  -2.510  -3.077  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.421  -1.721  -5.856  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.040  -3.359  -5.389  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.019  -0.569  -3.929  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.867  -4.641  -5.097  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.335  -0.876  -3.130  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.182  -4.974  -4.309  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.419  -3.083  -3.323  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.707  -0.694  -5.021  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.413  -0.399  -5.575  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.451  -0.012  -4.465  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.243  -0.186  -4.587  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.563   0.736  -6.562  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.401   0.325  -8.005  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.484   0.960  -8.840  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -5.685   2.357  -8.475  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -5.685   3.361  -9.347  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -5.485   3.124 -10.637  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -5.885   4.604  -8.930  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.388   0.023  -5.030  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.049  -1.271  -6.084  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.550   1.154  -6.445  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.844   1.490  -6.340  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.435   0.648  -8.364  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.483  -0.750  -8.076  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.215   0.896  -9.883  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -6.400   0.423  -8.664  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -5.831   2.555  -7.523  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.332   2.188 -10.956  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -5.486   3.880 -11.291  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -6.035   4.787  -7.958  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -5.884   5.357  -9.586  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.009   0.547  -3.392  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.225   0.957  -2.242  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.716  -0.261  -1.495  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.565  -0.305  -1.060  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.053   1.847  -1.320  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.311   3.215  -1.907  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -3.035   3.956  -2.257  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.442   4.578  -1.350  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.631   3.916  -3.439  1.00  0.96           O  
ATOM    132  H   GLU A 231      -4.969   0.685  -3.377  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.388   1.517  -2.608  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.011   1.377  -1.131  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.529   1.968  -0.388  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.893   3.085  -2.802  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.868   3.801  -1.192  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.584  -1.249  -1.339  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.204  -2.474  -0.693  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.226  -3.171  -1.599  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.298  -3.851  -1.165  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.422  -3.360  -0.406  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -3.971  -4.691   0.191  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.229  -3.548  -1.669  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.676  -5.763  -0.835  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.489  -1.153  -1.679  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.723  -2.237   0.222  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.040  -2.846   0.299  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.068  -4.513   0.747  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.736  -5.062   0.857  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.563  -3.460  -2.506  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -5.992  -2.784  -1.728  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.690  -4.523  -1.668  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.429  -5.289  -1.775  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.546  -6.390  -0.964  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -2.843  -6.362  -0.504  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.469  -2.979  -2.878  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.614  -3.504  -3.912  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.277  -2.774  -3.855  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.768  -3.289  -4.269  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.287  -3.313  -5.273  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.558  -4.604  -5.974  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.167  -5.671  -5.351  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.301  -5.003  -7.241  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.273  -6.674  -6.205  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.756  -6.294  -7.359  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.273  -2.481  -3.129  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.467  -4.549  -3.724  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.234  -2.816  -5.125  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.664  -2.701  -5.908  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.472  -5.690  -4.417  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -1.828  -4.416  -8.015  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.709  -7.640  -5.996  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.786  -6.813  -8.190  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.339  -1.573  -3.290  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.823  -0.712  -3.140  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.682  -1.173  -1.981  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.864  -0.864  -1.925  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.401   0.730  -2.962  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.204  -1.260  -2.951  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.402  -0.781  -4.049  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.651   0.770  -2.715  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.581   1.265  -3.882  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.976   1.179  -2.166  1.00  0.25           H  
ATOM    185  N   SER A 235       1.057  -1.835  -1.014  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.785  -2.378   0.125  1.00  0.28           C  
ATOM    187  C   SER A 235       2.342  -3.748  -0.252  1.00  0.31           C  
ATOM    188  O   SER A 235       3.380  -4.190   0.253  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.876  -2.491   1.352  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.180  -3.409   1.123  1.00  1.20           O  
ATOM    191  H   SER A 235       0.085  -1.951  -1.067  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.607  -1.713   0.343  1.00  0.30           H  
ATOM    193  HB2 SER A 235       1.455  -2.833   2.196  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.454  -1.523   1.573  1.00  1.00           H  
ATOM    195  HG  SER A 235      -0.696  -3.510   1.927  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.632  -4.413  -1.152  1.00  0.30           N  
ATOM    197  CA  LEU A 236       2.044  -5.716  -1.637  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.395  -5.624  -2.335  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.234  -6.504  -2.186  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.997  -6.270  -2.603  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.834  -7.787  -2.577  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.357  -8.237  -1.206  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.134  -8.239  -3.660  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.801  -4.023  -1.490  1.00  0.26           H  
ATOM    205  HA  LEU A 236       2.128  -6.377  -0.789  1.00  0.41           H  
ATOM    206  HB2 LEU A 236       0.044  -5.822  -2.364  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.273  -5.978  -3.606  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.794  -8.247  -2.767  1.00  0.99           H  
ATOM    209 HD11 LEU A 236      -0.099  -7.401  -0.696  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       1.199  -8.596  -0.631  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.366  -9.031  -1.318  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -1.099  -7.783  -3.492  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.233  -9.314  -3.628  1.00  1.43           H  
ATOM    214 HD23 LEU A 236       0.242  -7.941  -4.627  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.594  -4.555  -3.108  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.855  -4.357  -3.828  1.00  0.36           C  
ATOM    217  C   VAL A 237       6.081  -4.244  -2.883  1.00  0.38           C  
ATOM    218  O   VAL A 237       7.063  -4.958  -3.080  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.790  -3.149  -4.816  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.803  -2.077  -4.359  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.171  -2.547  -5.030  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.865  -3.903  -3.216  1.00  0.30           H  
ATOM    223  HA  VAL A 237       5.000  -5.244  -4.428  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.445  -3.523  -5.769  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.393  -2.345  -3.397  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.999  -1.982  -5.077  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.318  -1.131  -4.275  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.578  -2.235  -4.079  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.095  -1.695  -5.687  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.822  -3.287  -5.472  1.00  0.46           H  
ATOM    231  N   PRO A 238       6.061  -3.357  -1.855  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.181  -3.200  -0.913  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.500  -4.467  -0.139  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.630  -4.661   0.306  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.720  -2.119   0.060  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.254  -2.009  -0.127  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.978  -2.425  -1.540  1.00  0.32           C  
ATOM    238  HA  PRO A 238       8.070  -2.862  -1.421  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.963  -2.421   1.067  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.215  -1.195  -0.173  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.747  -2.664   0.565  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.945  -0.988   0.028  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       4.019  -2.913  -1.610  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       5.011  -1.566  -2.194  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.500  -5.320   0.033  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.706  -6.555   0.780  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.888  -7.369   0.268  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.864  -7.550   0.995  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.605  -5.084  -0.306  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.873  -6.314   1.813  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.813  -7.157   0.705  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.838  -7.875  -0.972  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.937  -8.647  -1.549  1.00  0.67           C  
ATOM    254  C   PRO A 240      10.101  -7.744  -1.943  1.00  0.66           C  
ATOM    255  O   PRO A 240      11.265  -8.140  -1.880  1.00  0.73           O  
ATOM    256  CB  PRO A 240       8.292  -9.284  -2.779  1.00  0.70           C  
ATOM    257  CG  PRO A 240       7.245  -8.317  -3.185  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.714  -7.743  -1.905  1.00  0.57           C  
ATOM    259  HA  PRO A 240       9.285  -9.416  -0.875  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       9.031  -9.427  -3.553  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.856 -10.225  -2.504  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.679  -7.540  -3.797  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.459  -8.828  -3.723  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.458  -6.715  -2.044  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.860  -8.301  -1.553  1.00  0.58           H  
ATOM    266  N   SER A 241       9.765  -6.524  -2.352  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.749  -5.532  -2.741  1.00  0.68           C  
ATOM    268  C   SER A 241      11.695  -5.220  -1.585  1.00  0.76           C  
ATOM    269  O   SER A 241      12.835  -4.807  -1.795  1.00  0.82           O  
ATOM    270  CB  SER A 241      10.055  -4.252  -3.211  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.374  -4.462  -4.436  1.00  1.40           O  
ATOM    272  H   SER A 241       8.823  -6.290  -2.410  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.312  -5.942  -3.556  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.337  -3.941  -2.467  1.00  1.38           H  
ATOM    275  HB3 SER A 241      10.792  -3.474  -3.350  1.00  1.12           H  
ATOM    276  HG  SER A 241       9.138  -5.390  -4.517  1.00  1.79           H  
ATOM    277  N   GLU A 242      11.201  -5.408  -0.365  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.969  -5.147   0.835  1.00  1.10           C  
ATOM    279  C   GLU A 242      13.244  -5.955   0.845  1.00  1.16           C  
ATOM    280  O   GLU A 242      14.288  -5.507   1.321  1.00  1.22           O  
ATOM    281  CB  GLU A 242      11.151  -5.530   2.064  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.569  -4.797   3.324  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.742  -5.193   4.532  1.00  2.23           C  
ATOM    284  OE1 GLU A 242      11.109  -6.176   5.207  1.00  2.49           O  
ATOM    285  OE2 GLU A 242       9.725  -4.518   4.802  1.00  2.70           O  
ATOM    286  H   GLU A 242      10.291  -5.725  -0.267  1.00  0.89           H  
ATOM    287  HA  GLU A 242      12.195  -4.108   0.864  1.00  1.14           H  
ATOM    288  HB2 GLU A 242      10.109  -5.318   1.873  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      11.272  -6.597   2.233  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.605  -5.019   3.528  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      11.453  -3.737   3.157  1.00  1.91           H  
ATOM    292  N   ARG A 243      13.138  -7.149   0.310  1.00  1.27           N  
ATOM    293  CA  ARG A 243      14.242  -8.066   0.249  1.00  1.53           C  
ATOM    294  C   ARG A 243      15.353  -7.525  -0.647  1.00  1.45           C  
ATOM    295  O   ARG A 243      16.485  -8.011  -0.620  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.719  -9.411  -0.227  1.00  1.79           C  
ATOM    297  CG  ARG A 243      14.419  -9.957  -1.447  1.00  2.62           C  
ATOM    298  CD  ARG A 243      13.705 -11.187  -1.954  1.00  2.85           C  
ATOM    299  NE  ARG A 243      14.164 -12.403  -1.289  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      13.841 -13.631  -1.688  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      13.061 -13.804  -2.748  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      14.298 -14.686  -1.027  1.00  3.87           N  
ATOM    303  H   ARG A 243      12.283  -7.420  -0.068  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.620  -8.182   1.241  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.818 -10.119   0.578  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.670  -9.303  -0.463  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      14.410  -9.199  -2.214  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      15.436 -10.213  -1.192  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      12.653 -11.059  -1.757  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      13.869 -11.279  -3.018  1.00  3.24           H  
ATOM    311  HE  ARG A 243      14.743 -12.300  -0.504  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      12.715 -13.011  -3.248  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      12.820 -14.727  -3.045  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      14.886 -14.559  -0.228  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      14.054 -15.608  -1.327  1.00  4.17           H  
ATOM    316  N   ALA A 244      15.020  -6.505  -1.433  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.980  -5.878  -2.331  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.680  -4.710  -1.643  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.888  -4.523  -1.789  1.00  1.79           O  
ATOM    320  CB  ALA A 244      15.292  -5.410  -3.605  1.00  1.45           C  
ATOM    321  H   ALA A 244      14.101  -6.168  -1.410  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.720  -6.619  -2.599  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.585  -4.629  -3.366  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      14.770  -6.241  -4.057  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      16.030  -5.030  -4.294  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.908  -3.922  -0.892  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.473  -2.787  -0.182  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.767  -1.476  -0.486  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.412  -0.492  -0.848  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.951  -4.115  -0.821  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      16.408  -2.976   0.878  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.514  -2.691  -0.455  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.443  -1.457  -0.338  1.00  1.47           N  
ATOM    334  CA  ARG A 246      13.664  -0.264  -0.590  1.00  1.35           C  
ATOM    335  C   ARG A 246      13.794   0.731   0.558  1.00  1.51           C  
ATOM    336  O   ARG A 246      13.665   1.939   0.363  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.212  -0.641  -0.787  1.00  1.64           C  
ATOM    338  CG  ARG A 246      11.673  -0.196  -2.126  1.00  2.52           C  
ATOM    339  CD  ARG A 246      10.280  -0.728  -2.344  1.00  2.98           C  
ATOM    340  NE  ARG A 246       9.274   0.054  -1.631  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       8.064   0.320  -2.116  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       7.712  -0.130  -3.313  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       7.205   1.039  -1.404  1.00  4.73           N  
ATOM    344  H   ARG A 246      13.976  -2.268  -0.067  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.027   0.187  -1.494  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.118  -1.715  -0.723  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      11.621  -0.189  -0.012  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      11.653   0.883  -2.161  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      12.322  -0.577  -2.900  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      10.058  -0.715  -3.400  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      10.258  -1.739  -1.980  1.00  2.88           H  
ATOM    352  HE  ARG A 246       9.511   0.399  -0.745  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       8.356  -0.671  -3.853  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       6.801   0.072  -3.675  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       7.468   1.381  -0.502  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       6.296   1.239  -1.771  1.00  5.26           H  
ATOM    357  N   ARG A 247      14.042   0.206   1.754  1.00  1.79           N  
ATOM    358  CA  ARG A 247      14.189   1.017   2.941  1.00  2.29           C  
ATOM    359  C   ARG A 247      15.164   2.169   2.725  1.00  2.38           C  
ATOM    360  O   ARG A 247      15.028   3.232   3.331  1.00  2.90           O  
ATOM    361  CB  ARG A 247      14.657   0.146   4.092  1.00  2.59           C  
ATOM    362  CG  ARG A 247      13.795  -1.077   4.315  1.00  2.81           C  
ATOM    363  CD  ARG A 247      13.846  -1.472   5.765  1.00  3.36           C  
ATOM    364  NE  ARG A 247      14.946  -2.392   6.049  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      15.212  -2.873   7.260  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      14.461  -2.527   8.296  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      16.232  -3.702   7.435  1.00  4.19           N  
ATOM    368  H   ARG A 247      14.121  -0.758   1.845  1.00  1.82           H  
ATOM    369  HA  ARG A 247      13.222   1.412   3.191  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      15.664  -0.182   3.908  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      14.641   0.731   4.988  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      12.774  -0.847   4.045  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      14.163  -1.891   3.709  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      13.991  -0.570   6.333  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      12.910  -1.935   6.040  1.00  3.75           H  
ATOM    376  HE  ARG A 247      15.514  -2.664   5.298  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      13.690  -1.902   8.170  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      14.663  -2.892   9.205  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      16.803  -3.965   6.656  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      16.433  -4.064   8.346  1.00  4.63           H  
ATOM    381  N   ARG A 248      16.149   1.951   1.858  1.00  2.10           N  
ATOM    382  CA  ARG A 248      17.145   2.960   1.570  1.00  2.43           C  
ATOM    383  C   ARG A 248      16.656   3.957   0.523  1.00  2.23           C  
ATOM    384  O   ARG A 248      16.077   4.989   0.861  1.00  2.13           O  
ATOM    385  CB  ARG A 248      18.438   2.298   1.122  1.00  2.74           C  
ATOM    386  CG  ARG A 248      19.426   2.105   2.255  1.00  3.24           C  
ATOM    387  CD  ARG A 248      20.320   0.924   1.976  1.00  3.51           C  
ATOM    388  NE  ARG A 248      20.509   0.086   3.157  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      21.684  -0.409   3.534  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      22.777  -0.142   2.831  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      21.768  -1.170   4.617  1.00  4.05           N  
ATOM    392  H   ARG A 248      16.210   1.093   1.409  1.00  1.85           H  
ATOM    393  HA  ARG A 248      17.337   3.478   2.484  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      18.206   1.329   0.704  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      18.902   2.904   0.364  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      20.031   2.994   2.351  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      18.883   1.931   3.171  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      19.855   0.341   1.200  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      21.280   1.283   1.636  1.00  4.01           H  
ATOM    400  HE  ARG A 248      19.717  -0.121   3.696  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      22.720   0.433   2.015  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      23.659  -0.517   3.117  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      20.946  -1.371   5.151  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      22.651  -1.544   4.899  1.00  4.40           H  
ATOM    405  N   ARG A 249      16.894   3.643  -0.749  1.00  2.45           N  
ATOM    406  CA  ARG A 249      16.490   4.497  -1.841  1.00  2.40           C  
ATOM    407  C   ARG A 249      14.971   4.622  -1.929  1.00  2.04           C  
ATOM    408  O   ARG A 249      14.250   4.241  -1.006  1.00  2.14           O  
ATOM    409  CB  ARG A 249      17.047   3.953  -3.145  1.00  2.99           C  
ATOM    410  CG  ARG A 249      16.730   2.497  -3.355  1.00  3.39           C  
ATOM    411  CD  ARG A 249      17.435   1.961  -4.583  1.00  4.16           C  
ATOM    412  NE  ARG A 249      16.737   2.319  -5.816  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      16.977   1.747  -6.992  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      17.882   0.784  -7.093  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      16.308   2.136  -8.069  1.00  6.46           N  
ATOM    416  H   ARG A 249      17.370   2.827  -0.961  1.00  2.80           H  
ATOM    417  HA  ARG A 249      16.916   5.452  -1.663  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      16.634   4.508  -3.963  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      18.120   4.069  -3.145  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      17.057   1.955  -2.485  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      15.663   2.381  -3.478  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      18.427   2.382  -4.613  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      17.498   0.885  -4.512  1.00  4.60           H  
ATOM    424  HE  ARG A 249      16.059   3.025  -5.764  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      18.387   0.485  -6.283  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      18.059   0.354  -7.979  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      15.622   2.862  -7.996  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      16.489   1.706  -8.953  1.00  7.14           H  
ATOM    429  N   GLY A 250      14.495   5.153  -3.052  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.067   5.325  -3.254  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.404   6.081  -2.120  1.00  1.41           C  
ATOM    432  O   GLY A 250      11.439   5.599  -1.526  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.121   5.428  -3.753  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      12.907   5.867  -4.175  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      12.608   4.350  -3.340  1.00  2.05           H  
ATOM    436  N   ARG A 251      12.924   7.266  -1.817  1.00  1.25           N  
ATOM    437  CA  ARG A 251      12.385   8.093  -0.752  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.139   8.844  -1.209  1.00  1.34           C  
ATOM    439  O   ARG A 251      10.941  10.010  -0.867  1.00  1.75           O  
ATOM    440  CB  ARG A 251      13.456   9.076  -0.299  1.00  2.18           C  
ATOM    441  CG  ARG A 251      14.787   8.417   0.011  1.00  2.44           C  
ATOM    442  CD  ARG A 251      15.891   9.448   0.107  1.00  3.30           C  
ATOM    443  NE  ARG A 251      16.320   9.913  -1.209  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      17.257  10.837  -1.397  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      17.867  11.388  -0.356  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      17.586  11.210  -2.626  1.00  5.46           N  
ATOM    447  H   ARG A 251      13.702   7.592  -2.315  1.00  1.47           H  
ATOM    448  HA  ARG A 251      12.123   7.449   0.070  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      13.613   9.805  -1.080  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      13.116   9.580   0.587  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      14.710   7.893   0.952  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      15.025   7.718  -0.777  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      15.517  10.289   0.667  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      16.733   9.014   0.623  1.00  3.68           H  
ATOM    455  HE  ARG A 251      15.885   9.518  -1.993  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      17.623  11.109   0.573  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      18.572  12.084  -0.500  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      17.129  10.796  -3.413  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      18.290  11.906  -2.766  1.00  6.19           H  
ATOM    460  N   ARG A 252      10.305   8.163  -1.982  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.076   8.750  -2.492  1.00  1.14           C  
ATOM    462  C   ARG A 252       7.937   7.739  -2.475  1.00  1.04           C  
ATOM    463  O   ARG A 252       6.774   8.113  -2.367  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.296   9.264  -3.912  1.00  1.36           C  
ATOM    465  CG  ARG A 252       9.785   8.195  -4.872  1.00  1.98           C  
ATOM    466  CD  ARG A 252       9.894   8.741  -6.282  1.00  2.06           C  
ATOM    467  NE  ARG A 252       8.584   8.927  -6.900  1.00  2.52           N  
ATOM    468  CZ  ARG A 252       8.298   9.917  -7.740  1.00  2.97           C  
ATOM    469  NH1 ARG A 252       9.224  10.813  -8.058  1.00  2.77           N  
ATOM    470  NH2 ARG A 252       7.084  10.013  -8.263  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.528   7.244  -2.225  1.00  1.26           H  
ATOM    472  HA  ARG A 252       8.812   9.578  -1.854  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       8.368   9.659  -4.290  1.00  1.60           H  
ATOM    474  HB3 ARG A 252      10.030  10.055  -3.886  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      10.757   7.852  -4.551  1.00  2.51           H  
ATOM    476  HG3 ARG A 252       9.087   7.371  -4.866  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      10.398   9.693  -6.238  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      10.472   8.053  -6.880  1.00  2.54           H  
ATOM    479  HE  ARG A 252       7.883   8.280  -6.679  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      10.141  10.745  -7.665  1.00  2.53           H  
ATOM    481 HH12 ARG A 252       9.006  11.556  -8.690  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       6.383   9.340  -8.026  1.00  4.37           H  
ATOM    483 HH22 ARG A 252       6.868  10.758  -8.894  1.00  4.35           H  
ATOM    484  N   THR A 253       8.283   6.464  -2.608  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.296   5.393  -2.601  1.00  0.85           C  
ATOM    486  C   THR A 253       6.906   5.008  -1.177  1.00  0.71           C  
ATOM    487  O   THR A 253       5.794   4.543  -0.922  1.00  0.64           O  
ATOM    488  CB  THR A 253       7.824   4.153  -3.336  1.00  0.91           C  
ATOM    489  OG1 THR A 253       6.823   3.129  -3.366  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.069   3.640  -2.648  1.00  0.95           C  
ATOM    491  H   THR A 253       9.224   6.237  -2.725  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.432   5.744  -3.114  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.080   4.436  -4.346  1.00  0.99           H  
ATOM    494  HG1 THR A 253       7.227   2.293  -3.610  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.459   4.424  -2.019  1.00  0.96           H  
ATOM    496 HG22 THR A 253       9.806   3.367  -3.389  1.00  1.05           H  
ATOM    497 HG23 THR A 253       8.823   2.780  -2.045  1.00  0.94           H  
ATOM    498  N   GLY A 254       7.839   5.194  -0.254  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.595   4.867   1.138  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.442   5.651   1.731  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.625   5.110   2.478  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.707   5.560  -0.523  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.387   3.811   1.223  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.485   5.097   1.699  1.00  0.72           H  
ATOM    505  N   SER A 255       6.383   6.929   1.391  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.341   7.822   1.897  1.00  0.55           C  
ATOM    507  C   SER A 255       3.929   7.339   1.531  1.00  0.46           C  
ATOM    508  O   SER A 255       3.097   7.117   2.416  1.00  0.40           O  
ATOM    509  CB  SER A 255       5.572   9.250   1.387  1.00  0.66           C  
ATOM    510  OG  SER A 255       5.520  10.186   2.450  1.00  1.03           O  
ATOM    511  H   SER A 255       7.073   7.286   0.794  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.426   7.826   2.963  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.544   9.310   0.915  1.00  1.03           H  
ATOM    514  HB3 SER A 255       4.807   9.500   0.667  1.00  0.80           H  
ATOM    515  HG  SER A 255       5.560   9.721   3.289  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.633   7.164   0.230  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.321   6.703  -0.233  1.00  0.45           C  
ATOM    518  C   PRO A 256       1.975   5.341   0.326  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.807   5.001   0.485  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.464   6.649  -1.756  1.00  0.54           C  
ATOM    521  CG  PRO A 256       3.930   6.572  -1.991  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.547   7.384  -0.891  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.548   7.391   0.039  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       1.953   5.778  -2.141  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.045   7.543  -2.191  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.257   5.545  -1.935  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.174   6.996  -2.954  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.534   7.022  -0.645  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       4.581   8.429  -1.162  1.00  0.67           H  
ATOM    530  N   SER A 257       3.004   4.563   0.599  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.831   3.238   1.156  1.00  0.31           C  
ATOM    532  C   SER A 257       2.191   3.321   2.533  1.00  0.25           C  
ATOM    533  O   SER A 257       1.300   2.541   2.869  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.172   2.523   1.231  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.466   1.855   0.017  1.00  1.16           O  
ATOM    536  H   SER A 257       3.901   4.891   0.420  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.182   2.695   0.504  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.940   3.247   1.420  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.149   1.805   2.030  1.00  0.86           H  
ATOM    540  HG  SER A 257       3.653   1.702  -0.470  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.661   4.273   3.329  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.123   4.484   4.662  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.651   4.833   4.563  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.192   4.313   5.303  1.00  0.23           O  
ATOM    545  CB  GLU A 258       2.889   5.593   5.388  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.342   5.246   5.669  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.079   6.356   6.393  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       4.960   6.436   7.633  1.00  1.73           O  
ATOM    549  OE2 GLU A 258       5.773   7.145   5.718  1.00  2.33           O  
ATOM    550  H   GLU A 258       3.389   4.836   3.012  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.227   3.571   5.199  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       2.864   6.488   4.784  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.401   5.793   6.331  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.374   4.355   6.279  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       4.841   5.055   4.729  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.354   5.719   3.635  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -1.018   6.117   3.408  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.823   4.965   2.875  1.00  0.19           C  
ATOM    559  O   GLY A 259      -3.026   4.877   3.087  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.079   6.100   3.099  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.451   6.438   4.341  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -1.044   6.926   2.697  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.143   4.091   2.160  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.764   2.908   1.608  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.248   2.015   2.735  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.210   1.263   2.587  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.806   2.166   0.693  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.207   4.263   1.983  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.602   3.230   1.034  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.211   2.379   0.987  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.961   2.489  -0.326  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -0.988   1.105   0.767  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.552   2.098   3.859  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.914   1.335   5.044  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.215   1.881   5.599  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.117   1.138   5.988  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.796   1.403   6.090  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.280   1.365   7.506  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -2.031   2.375   8.063  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.117   0.437   8.479  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.308   2.075   9.320  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.766   0.903   9.596  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.776   2.689   3.887  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.065   0.319   4.747  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.136   0.567   5.946  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.241   2.319   5.953  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.325   3.188   7.600  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.578  -0.496   8.392  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.881   2.683  10.004  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.741   0.488  10.483  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.290   3.196   5.647  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.487   3.868   6.100  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.597   3.561   5.111  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.781   3.529   5.446  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.279   5.387   6.217  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.814   5.709   6.368  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.862   6.116   5.029  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.516   3.720   5.379  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.747   3.478   7.064  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.777   5.717   7.090  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.286   5.266   5.545  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.446   5.302   7.298  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.672   6.779   6.357  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.612   5.569   4.144  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.445   7.111   4.973  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.935   6.176   5.129  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.164   3.336   3.875  1.00  0.12           N  
ATOM    608  CA  SER A 263      -6.050   2.995   2.779  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.532   1.581   2.987  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.582   1.186   2.497  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.332   3.127   1.440  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.244   3.002   0.365  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.197   3.375   3.706  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.898   3.659   2.796  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.856   4.095   1.382  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.584   2.352   1.354  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.801   3.783   0.324  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.714   0.820   3.702  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -6.018  -0.562   4.015  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.190  -0.634   4.984  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.058  -1.500   4.874  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.793  -1.248   4.593  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.886   1.214   4.045  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.280  -1.057   3.098  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.997  -0.522   4.697  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.476  -2.041   3.932  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -5.033  -1.659   5.563  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.203   0.287   5.943  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.283   0.347   6.916  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.530   0.877   6.246  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.649   0.382   6.437  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.890   1.214   8.098  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.470   0.938   5.994  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.470  -0.643   7.263  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.926   0.899   8.462  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.624   1.110   8.883  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.838   2.247   7.787  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.316   1.874   5.425  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.392   2.466   4.686  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.936   1.389   3.782  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.124   1.345   3.492  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.906   3.685   3.887  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.878   3.467   2.384  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.636   4.760   1.632  1.00  0.15           C  
HETATM  645  CE  NLE A 266     -10.789   5.145   0.742  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.411   2.183   5.291  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.156   2.765   5.382  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.560   4.519   4.095  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -8.907   3.935   4.211  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -9.095   2.774   2.140  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.827   3.059   2.078  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -9.475   5.557   2.342  1.00  0.76           H  
HETATM  653  HD3 NLE A 266      -8.756   4.642   1.014  1.00  0.60           H  
HETATM  654  HE1 NLE A 266     -11.308   4.247   0.443  1.00  1.53           H  
HETATM  655  HE2 NLE A 266     -10.416   5.657  -0.133  1.00  1.06           H  
HETATM  656  HE3 NLE A 266     -11.465   5.791   1.281  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.030   0.488   3.397  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.356  -0.631   2.540  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.321  -1.540   3.251  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.198  -2.146   2.640  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.102  -1.389   2.166  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.108   0.578   3.719  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.810  -0.249   1.641  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.299  -0.688   2.046  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.263  -1.921   1.240  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.856  -2.091   2.947  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.139  -1.650   4.558  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -12.025  -2.450   5.354  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.424  -1.884   5.202  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.425  -2.597   5.290  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.575  -2.424   6.800  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.574  -3.506   7.142  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.896  -3.183   8.447  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.713  -3.664   9.631  1.00  1.29           C  
ATOM    675  NZ  LYS A 268     -10.169  -3.164  10.923  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.395  -1.168   4.996  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.998  -3.459   4.989  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.116  -1.473   6.995  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.424  -2.533   7.437  1.00  0.39           H  
ATOM    680  HG2 LYS A 268     -11.088  -4.451   7.231  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.833  -3.563   6.362  1.00  0.94           H  
ATOM    682  HD2 LYS A 268      -8.922  -3.648   8.470  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -9.794  -2.111   8.504  1.00  1.49           H  
ATOM    684  HE2 LYS A 268     -11.726  -3.313   9.514  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -10.706  -4.745   9.640  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -10.764  -3.492  11.712  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268     -10.152  -2.124  10.926  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268      -9.201  -3.516  11.064  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.468  -0.577   4.945  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.724   0.125   4.764  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.223   0.028   3.327  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.425  -0.056   3.091  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.615   1.596   5.215  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.441   1.818   6.363  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.012   2.564   4.108  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.626  -0.074   4.884  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.432  -0.358   5.387  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.589   1.784   5.485  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -15.311   2.713   6.683  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.451   2.335   3.217  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.798   3.575   4.419  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.067   2.465   3.904  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.305   0.058   2.370  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.664  -0.057   0.976  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.276  -1.417   0.740  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.208  -1.574  -0.040  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.442   0.146   0.062  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.572   1.234   0.630  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.639  -1.133  -0.124  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.375   0.168   2.607  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.391   0.705   0.758  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.789   0.469  -0.891  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.441   1.044   1.684  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.046   2.195   0.484  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.614   1.225   0.142  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.061  -1.322   0.764  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.974  -1.022  -0.967  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.307  -1.961  -0.303  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.727  -2.395   1.440  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.203  -3.754   1.374  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.555  -3.825   2.049  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.460  -4.539   1.615  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.211  -4.646   2.074  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -13.038  -5.031   1.197  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -12.118  -5.966   1.935  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -11.162  -5.251   2.778  1.00  0.60           N  
ATOM    727  CZ  ARG A 271     -10.057  -5.802   3.273  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.762  -7.067   3.001  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -9.243  -5.088   4.037  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.973  -2.189   2.033  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.286  -4.050   0.342  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.827  -4.120   2.940  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.715  -5.541   2.395  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.406  -5.524   0.309  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.493  -4.139   0.921  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.731  -6.590   2.556  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.581  -6.573   1.221  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.356  -4.314   2.990  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -10.372  -7.610   2.424  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.929  -7.476   3.372  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.460  -4.133   4.244  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -8.413  -5.504   4.409  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.662  -3.063   3.126  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.883  -2.952   3.889  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.956  -2.328   3.010  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.153  -2.561   3.181  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.606  -2.074   5.110  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.512  -0.866   5.212  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.087   0.063   6.338  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.495   1.505   6.125  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.882  -2.544   3.421  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.192  -3.931   4.205  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.722  -2.665   6.005  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.585  -1.718   5.047  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.476  -0.329   4.279  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.515  -1.206   5.393  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.537  -0.277   7.257  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -17.011   0.025   6.430  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.826   1.966   5.410  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.441   2.037   7.064  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.506   1.542   5.748  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.483  -1.531   2.063  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.342  -0.806   1.139  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.710  -1.639  -0.091  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.824  -2.154  -0.185  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.663   0.509   0.702  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.676   1.448   1.782  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.346   1.115  -0.509  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.506  -1.444   1.974  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.249  -0.550   1.662  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.635   0.292   0.442  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.515   0.989   2.610  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -18.998   0.610  -1.393  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -19.105   2.166  -0.573  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -20.415   0.993  -0.420  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.775  -1.772  -1.029  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.021  -2.523  -2.245  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.344  -1.562  -3.395  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.242  -1.701  -4.819  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.737   0.016  -5.006  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.379   0.802  -3.750  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.417   1.400  -4.032  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.834  -3.411  -2.611  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.986  -4.403  -3.323  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.908  -1.363  -0.898  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.872  -3.144  -2.063  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.349  -1.755  -3.730  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.289  -0.550  -3.025  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.042   0.160  -5.770  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.650   0.446  -5.513  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.653  -3.059  -2.120  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.522  -3.109  -1.151  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.961  -2.763  -2.748  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -15.975   0.129  -3.677  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.466   0.621  -2.414  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.405   1.689  -2.575  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.372   2.657  -1.815  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.874   0.372  -3.948  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -16.287   1.031  -1.846  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -15.045  -0.208  -1.867  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.537   1.517  -3.564  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.472   2.455  -3.833  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.381   1.714  -4.580  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.306   1.513  -4.064  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -12.983   3.639  -4.657  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.484   3.635  -4.879  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.006   4.962  -5.381  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -15.353   5.844  -4.596  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -15.066   5.111  -6.696  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.602   0.726  -4.133  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.085   2.814  -2.892  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -12.719   4.554  -4.148  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.501   3.620  -5.619  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.726   2.874  -5.606  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -14.968   3.405  -3.946  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -14.774   4.366  -7.261  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -15.402   5.958  -7.046  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.690   1.303  -5.793  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.771   0.548  -6.640  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.336   1.039  -6.533  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.374   0.291  -6.729  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -11.217   0.596  -8.113  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -11.353  -0.811  -8.657  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.531   1.351  -8.264  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.561   1.530  -6.146  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.803  -0.472  -6.316  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.460   1.118  -8.679  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -12.040  -1.362  -8.030  1.00  0.22           H  
ATOM     36 HG12 VAL A 226     -10.388  -1.298  -8.652  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.735  -0.775  -9.666  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.237   0.994  -7.526  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.930   1.185  -9.254  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.359   2.407  -8.117  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.207   2.289  -6.191  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.906   2.925  -6.101  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.194   2.530  -4.834  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.968   2.547  -4.736  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.004   4.439  -6.216  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.395   5.046  -6.057  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.359   4.536  -7.127  1.00  0.22           C  
ATOM     48  CD2 LEU A 227      -9.929   4.789  -4.659  1.00  0.21           C  
ATOM     49  H   LEU A 227     -10.014   2.784  -5.941  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.350   2.555  -6.921  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.361   4.875  -5.467  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.632   4.712  -7.181  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.307   6.099  -6.183  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.467   3.459  -7.033  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.971   4.775  -8.105  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.323   5.007  -6.997  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.934   3.726  -4.468  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -10.934   5.175  -4.581  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.297   5.281  -3.936  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.986   2.218  -3.861  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.479   1.771  -2.592  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.121   0.330  -2.753  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.253  -0.197  -2.066  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.453   2.019  -1.418  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.599   1.030  -1.343  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.042   3.397  -1.567  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.209  -0.376  -0.996  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.930   2.261  -4.021  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.577   2.318  -2.410  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.898   1.971  -0.500  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.274   1.372  -0.589  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.104   1.011  -2.287  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.677   3.398  -2.443  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.249   4.121  -1.688  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.629   3.639  -0.695  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -9.024  -0.902  -1.910  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.010  -0.855  -0.453  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.313  -0.368  -0.393  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.834  -0.311  -3.664  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.535  -1.675  -4.005  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.132  -1.644  -4.559  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.369  -2.606  -4.470  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.507  -2.223  -5.046  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.898  -2.417  -4.534  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.602  -1.365  -3.984  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.495  -3.657  -4.608  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.889  -1.548  -3.511  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.780  -3.853  -4.139  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.479  -2.796  -3.589  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.576   0.151  -4.109  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.568  -2.271  -3.107  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.559  -1.551  -5.879  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.144  -3.171  -5.388  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.135  -0.385  -3.932  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.945  -4.475  -5.043  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.431  -0.718  -3.082  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.236  -4.829  -4.203  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.483  -2.945  -3.219  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.813  -0.484  -5.134  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.510  -0.231  -5.694  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.524   0.058  -4.574  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.325  -0.193  -4.690  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.595   0.955  -6.603  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.689   0.607  -8.061  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.446   1.704  -8.728  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.848   1.377  -8.904  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -7.371   0.966 -10.057  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.603   0.841 -11.131  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -8.660   0.681 -10.138  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.490   0.244  -5.174  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.206  -1.079  -6.264  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.474   1.520  -6.346  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.735   1.572  -6.454  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.697   0.533  -8.484  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -5.221  -0.324  -8.180  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.380   2.549  -8.070  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -4.996   1.932  -9.684  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -7.431   1.471  -8.117  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.628   1.056 -11.077  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.999   0.533 -11.996  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -9.241   0.773  -9.332  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -9.053   0.374 -11.005  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.067   0.611  -3.491  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.293   0.977  -2.317  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.863  -0.252  -1.542  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.718  -0.356  -1.106  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.093   1.918  -1.419  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.291   3.287  -2.026  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -2.986   3.954  -2.417  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.538   3.754  -3.565  1.00  0.96           O  
ATOM    131  OE2 GLU A 231      -2.413   4.676  -1.574  1.00  0.54           O  
ATOM    132  H   GLU A 231      -5.023   0.768  -3.485  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.418   1.491  -2.661  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.072   1.491  -1.233  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.576   2.032  -0.483  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.901   3.176  -2.905  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.800   3.914  -1.308  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.788  -1.179  -1.348  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.472  -2.402  -0.665  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.478  -3.139  -1.511  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.595  -3.847  -1.026  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.724  -3.250  -0.419  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.333  -4.574   0.229  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.470  -3.447  -1.718  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -4.023  -5.678  -0.758  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.691  -1.043  -1.688  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -3.022  -2.164   0.262  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.363  -2.704   0.243  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.446  -4.404   0.814  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -5.132  -4.909   0.874  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.762  -3.381  -2.525  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.220  -2.678  -1.826  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.942  -4.419  -1.726  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.732  -5.232  -1.699  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.901  -6.291  -0.903  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -3.213  -6.284  -0.381  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.651  -2.942  -2.795  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.777  -3.503  -3.783  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.430  -2.799  -3.708  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.614  -3.349  -4.072  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.409  -3.340  -5.159  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.461  -4.625  -5.907  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -2.755  -5.816  -5.286  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.256  -4.917  -7.212  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -2.728  -6.792  -6.176  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.428  -6.272  -7.353  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.421  -2.414  -3.086  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.654  -4.546  -3.562  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.421  -2.987  -5.038  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.851  -2.620  -5.734  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -2.954  -5.925  -4.325  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.005  -4.215  -7.997  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -2.919  -7.836  -5.975  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.409  -6.765  -8.200  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.480  -1.578  -3.190  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.702  -0.745  -3.034  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.516  -1.208  -1.842  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.708  -0.940  -1.758  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.320   0.713  -2.901  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.348  -1.234  -2.887  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.301  -0.854  -3.926  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.722   0.787  -2.623  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.482   1.204  -3.848  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.931   1.179  -2.143  1.00  0.25           H  
ATOM    185  N   SER A 235       0.840  -1.831  -0.885  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.505  -2.378   0.287  1.00  0.28           C  
ATOM    187  C   SER A 235       1.994  -3.781  -0.047  1.00  0.31           C  
ATOM    188  O   SER A 235       2.982  -4.275   0.506  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.554  -2.413   1.486  1.00  0.34           C  
ATOM    190  OG  SER A 235       1.213  -2.890   2.647  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.132  -1.924  -0.971  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.355  -1.752   0.515  1.00  0.30           H  
ATOM    193  HB2 SER A 235       0.186  -1.417   1.679  1.00  0.97           H  
ATOM    194  HB3 SER A 235      -0.277  -3.067   1.264  1.00  1.00           H  
ATOM    195  HG  SER A 235       2.042  -2.420   2.759  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.274  -4.418  -0.963  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.610  -5.753  -1.419  1.00  0.36           C  
ATOM    198  C   LEU A 236       2.972  -5.764  -2.108  1.00  0.36           C  
ATOM    199  O   LEU A 236       3.705  -6.742  -2.016  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.538  -6.256  -2.386  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.330  -7.765  -2.380  1.00  0.57           C  
ATOM    202  CD1 LEU A 236      -0.201  -8.212  -1.029  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.618  -8.179  -3.496  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.481  -3.980  -1.333  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.645  -6.403  -0.559  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.399  -5.782  -2.130  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       0.813  -5.957  -3.385  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.281  -8.252  -2.545  1.00  0.99           H  
ATOM    209 HD11 LEU A 236      -0.424  -7.339  -0.429  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.543  -8.814  -0.528  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -1.102  -8.791  -1.168  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -0.719  -9.255  -3.501  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.222  -7.849  -4.445  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -1.585  -7.728  -3.332  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.292  -4.682  -2.818  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.577  -4.580  -3.519  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.792  -4.512  -2.552  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.751  -5.266  -2.725  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.604  -3.399  -4.541  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.673  -2.257  -4.138  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.022  -2.885  -4.740  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.638  -3.956  -2.896  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.681  -5.491  -4.091  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.257  -3.781  -5.491  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.252  -2.458  -3.165  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.873  -2.155  -4.859  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.235  -1.336  -4.098  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.427  -2.570  -3.791  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.011  -2.048  -5.422  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.637  -3.673  -5.149  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.788  -3.612  -1.536  1.00  0.36           N  
ATOM    232  CA  PRO A 238       6.897  -3.490  -0.572  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.112  -4.739   0.269  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.221  -4.998   0.733  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.480  -2.340   0.341  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.019  -2.194   0.148  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.740  -2.629  -1.257  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.817  -3.231  -1.068  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.716  -2.594   1.363  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.006  -1.448   0.055  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.491  -2.822   0.849  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.738  -1.163   0.281  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.763  -3.079  -1.327  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.816  -1.788  -1.929  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.049  -5.502   0.470  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.148  -6.710   1.280  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.250  -7.650   0.814  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.175  -7.936   1.574  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.181  -5.222   0.101  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.340  -6.430   2.299  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.206  -7.234   1.237  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.186  -8.148  -0.427  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.204  -9.043  -0.972  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.481  -8.285  -1.312  1.00  0.66           C  
ATOM    255  O   PRO A 240      10.586  -8.814  -1.182  1.00  0.73           O  
ATOM    256  CB  PRO A 240       7.534  -9.591  -2.230  1.00  0.70           C  
ATOM    257  CG  PRO A 240       6.624  -8.506  -2.662  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.118  -7.882  -1.395  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.431  -9.852  -0.292  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.279  -9.814  -2.979  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       6.981 -10.476  -1.981  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.167  -7.780  -3.251  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       5.803  -8.917  -3.232  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       5.988  -6.831  -1.530  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.194  -8.341  -1.077  1.00  0.58           H  
ATOM    266  N   SER A 241       9.315  -7.041  -1.751  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.436  -6.186  -2.090  1.00  0.68           C  
ATOM    268  C   SER A 241      11.345  -5.983  -0.879  1.00  0.76           C  
ATOM    269  O   SER A 241      12.548  -5.764  -1.017  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.934  -4.837  -2.605  1.00  0.77           C  
ATOM    271  OG  SER A 241      10.999  -3.913  -2.746  1.00  1.40           O  
ATOM    272  H   SER A 241       8.411  -6.693  -1.866  1.00  0.57           H  
ATOM    273  HA  SER A 241      10.989  -6.675  -2.869  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.464  -4.974  -3.568  1.00  1.38           H  
ATOM    275  HB3 SER A 241       9.212  -4.435  -1.908  1.00  1.12           H  
ATOM    276  HG  SER A 241      11.658  -4.272  -3.345  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.746  -6.055   0.307  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.460  -5.881   1.555  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.568  -6.899   1.693  1.00  1.16           C  
ATOM    280  O   GLU A 242      13.666  -6.600   2.160  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.500  -6.057   2.728  1.00  1.41           C  
ATOM    282  CG  GLU A 242      10.937  -5.330   3.986  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.048  -5.635   5.176  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       8.979  -5.002   5.297  1.00  2.70           O  
ATOM    285  OE2 GLU A 242      10.423  -6.507   5.987  1.00  2.49           O  
ATOM    286  H   GLU A 242       9.794  -6.221   0.345  1.00  0.89           H  
ATOM    287  HA  GLU A 242      11.866  -4.898   1.570  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.525  -5.689   2.442  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.428  -7.117   2.954  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      11.948  -5.625   4.225  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      10.908  -4.268   3.795  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.249  -8.103   1.277  1.00  1.27           N  
ATOM    293  CA  ARG A 243      13.159  -9.215   1.350  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.421  -8.958   0.527  1.00  1.45           C  
ATOM    295  O   ARG A 243      15.434  -9.637   0.694  1.00  1.72           O  
ATOM    296  CB  ARG A 243      12.425 -10.467   0.898  1.00  1.79           C  
ATOM    297  CG  ARG A 243      13.069 -11.186  -0.264  1.00  2.62           C  
ATOM    298  CD  ARG A 243      12.159 -12.278  -0.774  1.00  2.85           C  
ATOM    299  NE  ARG A 243      12.319 -13.524  -0.030  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      11.795 -14.686  -0.411  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      11.084 -14.762  -1.530  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      11.981 -15.773   0.325  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.366  -8.246   0.893  1.00  1.27           H  
ATOM    304  HA  ARG A 243      13.434  -9.339   2.374  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      12.359 -11.144   1.732  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      11.424 -10.187   0.604  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      13.246 -10.472  -1.052  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      14.003 -11.621   0.058  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      11.142 -11.936  -0.661  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      12.370 -12.456  -1.818  1.00  3.24           H  
ATOM    311  HE  ARG A 243      12.844 -13.494   0.798  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      10.942 -13.944  -2.088  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      10.692 -15.636  -1.814  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      12.518 -15.721   1.167  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      11.586 -16.646   0.037  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.352  -7.965  -0.356  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.489  -7.607  -1.194  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.332  -6.522  -0.531  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.550  -6.475  -0.704  1.00  1.79           O  
ATOM    320  CB  ALA A 244      15.014  -7.150  -2.564  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.515  -7.464  -0.445  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.096  -8.491  -1.324  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.442  -6.239  -2.462  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      14.395  -7.917  -3.006  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.869  -6.967  -3.199  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.672  -5.650   0.232  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.375  -4.578   0.916  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.824  -3.205   0.580  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.422  -2.465  -0.202  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.701  -5.736   0.328  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      16.293  -4.733   1.982  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.418  -4.612   0.639  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.681  -2.861   1.170  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.052  -1.580   0.937  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.692  -0.494   1.790  1.00  1.51           C  
ATOM    336  O   ARG A 246      14.358   0.685   1.668  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.574  -1.685   1.246  1.00  1.64           C  
ATOM    338  CG  ARG A 246      11.702  -1.406   0.044  1.00  2.52           C  
ATOM    339  CD  ARG A 246      10.256  -1.676   0.366  1.00  2.98           C  
ATOM    340  NE  ARG A 246       9.644  -0.578   1.109  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       8.863  -0.748   2.171  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       8.606  -1.970   2.621  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       8.338   0.303   2.787  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.244  -3.486   1.776  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.169  -1.336  -0.100  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.360  -2.686   1.594  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.325  -0.986   2.022  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      11.817  -0.372  -0.247  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      12.012  -2.051  -0.764  1.00  2.89           H  
ATOM    350  HD2 ARG A 246       9.712  -1.831  -0.554  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      10.218  -2.568   0.965  1.00  2.88           H  
ATOM    352  HE  ARG A 246       9.823   0.334   0.798  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       9.001  -2.766   2.161  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       8.019  -2.094   3.421  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       8.531   1.226   2.451  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       7.750   0.175   3.585  1.00  5.26           H  
ATOM    357  N   ARG A 247      15.613  -0.903   2.654  1.00  1.79           N  
ATOM    358  CA  ARG A 247      16.306   0.003   3.527  1.00  2.29           C  
ATOM    359  C   ARG A 247      17.167   0.979   2.730  1.00  2.38           C  
ATOM    360  O   ARG A 247      17.346   2.132   3.124  1.00  2.90           O  
ATOM    361  CB  ARG A 247      17.127  -0.806   4.499  1.00  2.59           C  
ATOM    362  CG  ARG A 247      18.453  -0.205   4.822  1.00  2.81           C  
ATOM    363  CD  ARG A 247      18.750  -0.381   6.282  1.00  3.36           C  
ATOM    364  NE  ARG A 247      18.574   0.860   7.021  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      19.116   1.097   8.213  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      19.880   0.181   8.794  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      18.894   2.252   8.825  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.846  -1.847   2.700  1.00  1.82           H  
ATOM    369  HA  ARG A 247      15.585   0.545   4.086  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      16.573  -0.909   5.421  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      17.296  -1.784   4.084  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      19.182  -0.712   4.236  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      18.446   0.848   4.582  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      18.054  -1.109   6.658  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      19.762  -0.737   6.403  1.00  3.75           H  
ATOM    376  HE  ARG A 247      18.017   1.551   6.609  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      20.051  -0.692   8.337  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      20.285   0.363   9.691  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      18.320   2.946   8.392  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      19.300   2.429   9.723  1.00  4.63           H  
ATOM    381  N   ARG A 248      17.690   0.508   1.602  1.00  2.10           N  
ATOM    382  CA  ARG A 248      18.526   1.323   0.746  1.00  2.43           C  
ATOM    383  C   ARG A 248      17.687   2.308  -0.063  1.00  2.23           C  
ATOM    384  O   ARG A 248      16.570   2.648   0.331  1.00  2.13           O  
ATOM    385  CB  ARG A 248      19.344   0.430  -0.175  1.00  2.74           C  
ATOM    386  CG  ARG A 248      20.732   0.144   0.360  1.00  3.24           C  
ATOM    387  CD  ARG A 248      21.144  -1.267   0.030  1.00  3.51           C  
ATOM    388  NE  ARG A 248      21.411  -2.058   1.228  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      22.452  -2.878   1.356  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      23.328  -3.001   0.368  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      22.618  -3.570   2.475  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.511  -0.412   1.342  1.00  1.85           H  
ATOM    393  HA  ARG A 248      19.197   1.862   1.377  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      18.826  -0.511  -0.299  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      19.440   0.905  -1.135  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      21.434   0.831  -0.087  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      20.730   0.268   1.431  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      20.336  -1.720  -0.514  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      22.031  -1.242  -0.585  1.00  4.01           H  
ATOM    400  HE  ARG A 248      20.778  -1.980   1.973  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      23.208  -2.478  -0.475  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      24.109  -3.618   0.467  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      21.961  -3.478   3.223  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      23.399  -4.186   2.570  1.00  4.40           H  
ATOM    405  N   ARG A 249      18.232   2.772  -1.187  1.00  2.45           N  
ATOM    406  CA  ARG A 249      17.546   3.705  -2.050  1.00  2.40           C  
ATOM    407  C   ARG A 249      16.102   3.277  -2.297  1.00  2.04           C  
ATOM    408  O   ARG A 249      15.768   2.096  -2.192  1.00  2.14           O  
ATOM    409  CB  ARG A 249      18.295   3.812  -3.373  1.00  2.99           C  
ATOM    410  CG  ARG A 249      19.716   4.321  -3.223  1.00  3.39           C  
ATOM    411  CD  ARG A 249      20.576   3.897  -4.400  1.00  4.16           C  
ATOM    412  NE  ARG A 249      21.047   2.521  -4.265  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      21.978   1.979  -5.044  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      22.535   2.693  -6.014  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      22.354   0.721  -4.854  1.00  6.46           N  
ATOM    416  H   ARG A 249      19.126   2.490  -1.439  1.00  2.80           H  
ATOM    417  HA  ARG A 249      17.556   4.662  -1.567  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      18.330   2.839  -3.837  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      17.763   4.486  -4.014  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      19.700   5.400  -3.171  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      20.141   3.920  -2.314  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      19.984   3.975  -5.298  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      21.427   4.557  -4.468  1.00  4.60           H  
ATOM    424  HE  ARG A 249      20.650   1.972  -3.556  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      22.254   3.642  -6.161  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      23.234   2.283  -6.598  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      21.938   0.180  -4.124  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      23.055   0.315  -5.440  1.00  7.14           H  
ATOM    429  N   GLY A 250      15.252   4.242  -2.628  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.855   3.945  -2.880  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.932   4.576  -1.857  1.00  1.41           C  
ATOM    432  O   GLY A 250      11.938   3.972  -1.453  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.580   5.162  -2.708  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      13.590   4.310  -3.860  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.717   2.874  -2.859  1.00  2.05           H  
ATOM    436  N   ARG A 251      13.262   5.793  -1.435  1.00  1.25           N  
ATOM    437  CA  ARG A 251      12.451   6.508  -0.459  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.293   7.227  -1.142  1.00  1.34           C  
ATOM    439  O   ARG A 251      11.007   8.389  -0.852  1.00  1.75           O  
ATOM    440  CB  ARG A 251      13.311   7.504   0.316  1.00  2.18           C  
ATOM    441  CG  ARG A 251      14.360   8.182  -0.535  1.00  2.44           C  
ATOM    442  CD  ARG A 251      15.106   9.239   0.257  1.00  3.30           C  
ATOM    443  NE  ARG A 251      14.551  10.575   0.050  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      15.035  11.672   0.624  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      16.081  11.593   1.436  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      14.474  12.850   0.387  1.00  5.46           N  
ATOM    447  H   ARG A 251      14.069   6.220  -1.786  1.00  1.47           H  
ATOM    448  HA  ARG A 251      12.056   5.784   0.229  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      12.677   8.267   0.736  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      13.812   6.982   1.117  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      15.057   7.435  -0.878  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      13.879   8.648  -1.383  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      15.032   8.992   1.305  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      16.142   9.236  -0.045  1.00  3.68           H  
ATOM    455  HE  ARG A 251      13.778  10.657  -0.547  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      16.507  10.707   1.618  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      16.444  12.420   1.866  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      13.686  12.914  -0.225  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      14.839  13.674   0.820  1.00  6.19           H  
ATOM    460  N   ARG A 252      10.631   6.521  -2.054  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.506   7.079  -2.793  1.00  1.14           C  
ATOM    462  C   ARG A 252       8.307   6.143  -2.744  1.00  1.04           C  
ATOM    463  O   ARG A 252       7.166   6.584  -2.841  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.906   7.343  -4.246  1.00  1.36           C  
ATOM    465  CG  ARG A 252      10.531   6.140  -4.931  1.00  1.98           C  
ATOM    466  CD  ARG A 252      10.792   6.413  -6.401  1.00  2.06           C  
ATOM    467  NE  ARG A 252       9.564   6.388  -7.190  1.00  2.52           N  
ATOM    468  CZ  ARG A 252       9.521   6.052  -8.477  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      10.632   5.704  -9.113  1.00  2.77           N  
ATOM    470  NH2 ARG A 252       8.367   6.061  -9.128  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.908   5.599  -2.233  1.00  1.26           H  
ATOM    472  HA  ARG A 252       9.233   8.012  -2.326  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.027   7.629  -4.805  1.00  1.60           H  
ATOM    474  HB3 ARG A 252      10.617   8.154  -4.270  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      11.469   5.909  -4.446  1.00  2.51           H  
ATOM    476  HG3 ARG A 252       9.861   5.297  -4.842  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      11.247   7.387  -6.495  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      11.470   5.662  -6.780  1.00  2.54           H  
ATOM    479  HE  ARG A 252       8.730   6.638  -6.740  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      11.506   5.695  -8.625  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      10.596   5.450 -10.079  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       7.526   6.320  -8.653  1.00  4.37           H  
ATOM    483 HH22 ARG A 252       8.336   5.809 -10.096  1.00  4.35           H  
ATOM    484  N   THR A 253       8.580   4.849  -2.626  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.534   3.844  -2.553  1.00  0.85           C  
ATOM    486  C   THR A 253       7.087   3.620  -1.111  1.00  0.71           C  
ATOM    487  O   THR A 253       5.940   3.255  -0.846  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.010   2.516  -3.152  1.00  0.91           C  
ATOM    489  OG1 THR A 253       6.951   1.551  -3.140  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.194   1.995  -2.370  1.00  0.95           C  
ATOM    491  H   THR A 253       9.511   4.561  -2.606  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.706   4.193  -3.125  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.324   2.692  -4.170  1.00  0.99           H  
ATOM    494  HG1 THR A 253       6.582   1.469  -4.023  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.689   2.833  -1.905  1.00  0.96           H  
ATOM    496 HG22 THR A 253       9.879   1.491  -3.036  1.00  1.05           H  
ATOM    497 HG23 THR A 253       8.854   1.308  -1.609  1.00  0.94           H  
ATOM    498  N   GLY A 254       8.010   3.837  -0.184  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.718   3.659   1.225  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.638   4.594   1.727  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.736   4.185   2.458  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.905   4.125  -0.462  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.410   2.638   1.397  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.620   3.852   1.784  1.00  0.72           H  
ATOM    505  N   SER A 255       6.734   5.854   1.325  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.776   6.877   1.741  1.00  0.55           C  
ATOM    507  C   SER A 255       4.336   6.532   1.338  1.00  0.46           C  
ATOM    508  O   SER A 255       3.447   6.478   2.192  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.179   8.241   1.180  1.00  0.66           C  
ATOM    510  OG  SER A 255       6.769   9.050   2.182  1.00  1.03           O  
ATOM    511  H   SER A 255       7.480   6.104   0.743  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.821   6.928   2.803  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.895   8.096   0.389  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.306   8.744   0.792  1.00  0.80           H  
ATOM    515  HG  SER A 255       6.213   9.048   2.964  1.00  1.36           H  
ATOM    516  N   PRO A 256       4.078   6.293   0.040  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.740   5.951  -0.452  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.218   4.683   0.185  1.00  0.34           C  
ATOM    519  O   PRO A 256       1.013   4.496   0.331  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.941   5.763  -1.959  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.395   5.493  -2.109  1.00  0.59           C  
ATOM    522  CD  PRO A 256       5.059   6.316  -1.044  1.00  0.59           C  
ATOM    523  HA  PRO A 256       2.045   6.743  -0.271  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.345   4.931  -2.305  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.654   6.663  -2.478  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.591   4.442  -1.955  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.730   5.802  -3.089  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.984   5.864  -0.724  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.227   7.324  -1.393  1.00  0.67           H  
ATOM    530  N   SER A 257       3.140   3.812   0.546  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.793   2.557   1.187  1.00  0.31           C  
ATOM    532  C   SER A 257       2.199   2.815   2.563  1.00  0.25           C  
ATOM    533  O   SER A 257       1.291   2.111   3.006  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.014   1.653   1.297  1.00  0.41           C  
ATOM    535  OG  SER A 257       3.692   0.432   1.939  1.00  1.16           O  
ATOM    536  H   SER A 257       4.075   4.021   0.370  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.060   2.078   0.578  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.392   1.438   0.308  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.769   2.158   1.867  1.00  0.86           H  
ATOM    540  HG  SER A 257       3.370  -0.197   1.289  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.728   3.829   3.238  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.241   4.205   4.554  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.799   4.660   4.449  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.072   4.237   5.214  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.108   5.310   5.160  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.532   4.871   5.453  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.359   5.965   6.098  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.919   6.801   5.357  1.00  2.33           O  
ATOM    549  OE2 GLU A 258       5.447   5.988   7.344  1.00  1.73           O  
ATOM    550  H   GLU A 258       3.466   4.325   2.843  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.285   3.341   5.172  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.143   6.142   4.474  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.658   5.637   6.086  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.504   4.022   6.120  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       5.003   4.583   4.525  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.561   5.530   3.490  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.782   6.014   3.254  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.655   4.891   2.771  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.862   4.878   2.990  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.308   5.841   2.940  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.187   6.398   4.176  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.759   6.793   2.510  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.026   3.951   2.093  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.708   2.781   1.590  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.239   1.966   2.752  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.225   1.245   2.628  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.790   1.948   0.715  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.080   4.062   1.913  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.524   3.120   0.998  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.187   1.898   1.167  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.713   2.402  -0.261  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.194   0.952   0.620  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.546   2.073   3.877  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.943   1.385   5.095  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.209   2.026   5.633  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.139   1.351   6.075  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.816   1.432   6.130  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.289   1.466   7.549  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.953   2.546   8.087  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.190   0.553   8.543  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.240   2.298   9.352  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.790   1.094   9.653  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.748   2.635   3.883  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.154   0.368   4.842  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.200   0.559   6.011  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.217   2.313   5.958  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.185   3.370   7.607  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.727  -0.422   8.474  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.758   2.967  10.026  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.944   0.628  10.501  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.221   3.343   5.607  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.382   4.094   6.030  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.508   3.779   5.064  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.691   3.815   5.404  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.107   5.607   6.063  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.627   5.873   6.188  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.668   6.295   4.841  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.426   3.816   5.303  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.652   3.767   7.016  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.583   6.005   6.920  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.124   5.356   5.393  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.272   5.513   7.142  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.441   6.934   6.105  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.436   5.697   3.985  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.222   7.273   4.737  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.739   6.391   4.937  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.091   3.468   3.842  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.992   3.097   2.769  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.490   1.697   3.038  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.539   1.289   2.559  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.286   3.167   1.420  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.216   3.090   0.356  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.125   3.467   3.666  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.830   3.773   2.766  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.746   4.098   1.345  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.596   2.343   1.339  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.573   3.964   0.180  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.685   0.957   3.788  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -6.009  -0.407   4.151  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.206  -0.428   5.090  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.085  -1.276   4.975  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.808  -1.082   4.789  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.857   1.356   4.124  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.255  -0.935   3.249  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.994  -0.372   4.849  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.508  -1.928   4.188  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -5.069  -1.418   5.782  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.228   0.514   6.028  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.334   0.619   6.973  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.579   1.093   6.257  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.683   0.553   6.419  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.972   1.554   8.111  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.481   1.150   6.086  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.518  -0.350   7.373  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.979   1.320   8.458  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.677   1.428   8.920  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -8.001   2.576   7.763  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.384   2.093   5.436  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.469   2.632   4.661  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.967   1.515   3.783  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.150   1.428   3.479  1.00  0.09           O  
HETATM  642  CB  NLE A 266     -10.028   3.847   3.831  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.477   3.501   2.458  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.366   4.725   1.557  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.805   5.956   2.241  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.488   2.441   5.331  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.252   2.920   5.338  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.874   4.504   3.699  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.257   4.374   4.374  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.501   3.071   2.579  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.132   2.782   1.988  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.714   4.484   0.733  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.349   4.963   1.175  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.093   5.655   2.995  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.609   6.508   2.704  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.313   6.580   1.510  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.032   0.624   3.443  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.321  -0.526   2.617  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.263  -1.444   3.352  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.089  -2.118   2.748  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.049  -1.253   2.246  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.119   0.742   3.781  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.790  -0.176   1.714  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.253  -0.538   2.168  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.182  -1.754   1.298  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.811  -1.979   3.009  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.112  -1.493   4.669  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.993  -2.280   5.475  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.410  -1.778   5.251  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.381  -2.534   5.316  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.590  -2.144   6.932  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.104  -2.321   7.177  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.707  -3.756   6.984  1.00  0.96           C  
ATOM    674  CE  LYS A 268      -9.149  -3.999   5.600  1.00  1.29           C  
ATOM    675  NZ  LYS A 268      -8.774  -5.425   5.392  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.377  -1.010   5.105  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.918  -3.307   5.172  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.876  -1.173   7.281  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.105  -2.889   7.492  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.561  -1.718   6.478  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.870  -2.019   8.187  1.00  0.94           H  
ATOM    682  HD2 LYS A 268      -8.972  -4.034   7.723  1.00  1.54           H  
ATOM    683  HD3 LYS A 268     -10.587  -4.346   7.101  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.906  -3.724   4.881  1.00  1.65           H  
ATOM    685  HE3 LYS A 268      -8.276  -3.379   5.460  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268      -8.421  -5.564   4.424  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -9.601  -6.037   5.538  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268      -8.030  -5.699   6.064  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.507  -0.482   4.950  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.796   0.143   4.693  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.231  -0.048   3.242  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.413  -0.235   2.960  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.793   1.641   5.070  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.741   1.881   6.116  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.119   2.532   3.878  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.689   0.063   4.911  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.502  -0.351   5.314  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.811   1.891   5.428  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -15.464   1.421   6.912  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.444   2.305   3.067  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -15.005   3.567   4.161  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.135   2.353   3.561  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.278   0.014   2.326  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.565  -0.178   0.923  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.067  -1.587   0.717  1.00  0.10           C  
ATOM    706  O   VAL A 270     -15.885  -1.855  -0.146  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.321   0.059   0.054  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.517   1.197   0.629  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.476  -1.203  -0.070  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.369   0.197   2.597  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.328   0.526   0.640  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.642   0.346  -0.921  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.473   1.078   1.698  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -12.989   2.137   0.383  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.522   1.175   0.226  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -11.919  -1.345   0.838  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.793  -1.104  -0.897  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.119  -2.058  -0.237  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.521  -2.483   1.515  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -14.908  -3.872   1.492  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.301  -3.981   2.068  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.123  -4.785   1.628  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -13.917  -4.685   2.289  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.733  -5.132   1.454  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.735  -5.879   2.300  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -10.617  -5.031   2.709  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.374  -5.188   2.261  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.090  -6.173   1.419  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.412  -4.365   2.655  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.830  -2.193   2.142  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -14.907  -4.217   0.473  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.550  -4.081   3.109  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.415  -5.557   2.681  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.083  -5.783   0.666  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.254  -4.261   1.024  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.249  -6.233   3.176  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.356  -6.720   1.737  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -10.805  -4.303   3.341  1.00  0.78           H  
ATOM    739 HH11 ARG A 271      -9.809  -6.798   1.119  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.155  -6.288   1.083  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -8.621  -3.621   3.290  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -7.479  -4.488   2.317  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.544  -3.145   3.067  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.837  -3.048   3.702  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.841  -2.591   2.652  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.034  -2.885   2.719  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.742  -2.050   4.856  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.706  -0.892   4.742  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.512   0.110   5.868  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.838   1.536   5.477  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.817  -2.568   3.394  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.117  -4.015   4.076  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.932  -2.564   5.786  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.738  -1.644   4.870  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.538  -0.401   3.800  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.710  -1.275   4.776  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -19.153  -0.164   6.692  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -17.480   0.075   6.189  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -18.025   1.944   4.893  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.976   2.130   6.368  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.745   1.550   4.890  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.307  -1.859   1.680  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.083  -1.310   0.574  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.196  -2.315  -0.570  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.195  -3.020  -0.706  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.410  -0.041   0.039  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.083   0.836   1.123  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.313   0.677  -0.938  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.338  -1.693   1.704  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.067  -1.050   0.927  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.501  -0.325  -0.475  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.628   1.624   1.073  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -18.939   1.671  -1.086  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.316   0.721  -0.540  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.320   0.149  -1.881  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.148  -2.359  -1.385  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -18.058  -3.248  -2.506  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -17.158  -2.632  -3.575  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -17.958  -1.450  -4.679  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -16.505  -0.576  -5.292  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -15.226  -0.655  -4.464  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -14.858  -1.356  -5.406  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.440  -4.551  -2.042  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.925  -5.641  -2.346  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.394  -1.783  -1.212  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.040  -3.413  -2.898  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -16.349  -2.122  -3.077  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -16.747  -3.425  -4.168  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -16.327  -0.741  -6.305  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -16.901   0.481  -5.350  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.352  -4.415  -1.292  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.444  -4.008  -0.404  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.499  -4.689  -1.668  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -15.918  -0.304  -3.720  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.503   0.343  -2.498  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.489   1.454  -2.709  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.571   2.498  -2.062  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.620   0.101  -4.255  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -16.373   0.760  -2.014  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -15.072  -0.401  -1.850  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.528   1.237  -3.606  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.502   2.210  -3.884  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.362   1.489  -4.574  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.294   1.349  -4.022  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.039   3.337  -4.765  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.497   3.186  -5.160  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.022   4.373  -5.943  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -15.905   4.232  -6.790  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -14.482   5.555  -5.665  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.498   0.399  -4.103  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.155   2.621  -2.949  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -12.928   4.271  -4.235  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.453   3.371  -5.665  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.603   2.298  -5.766  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.084   3.078  -4.261  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -13.785   5.595  -4.978  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -14.804   6.338  -6.158  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.626   1.021  -5.779  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.663   0.273  -6.580  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.252   0.819  -6.463  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.264   0.099  -6.624  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -11.071   0.261  -8.062  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -11.139  -1.166  -8.566  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.408   0.959  -8.266  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.497   1.199  -6.156  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.665  -0.739  -6.226  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.319   0.798  -8.625  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.837  -1.718  -7.953  1.00  0.22           H  
ATOM     36 HG12 VAL A 226     -10.161  -1.620  -8.502  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.475  -1.172  -9.593  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.117   0.597  -7.530  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.779   0.748  -9.258  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.281   2.025  -8.148  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.174   2.087  -6.161  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.899   2.772  -6.071  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.168   2.392  -4.810  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.940   2.421  -4.732  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.053   4.289  -6.171  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.469   4.846  -6.005  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.412   4.306  -7.082  1.00  0.22           C  
ATOM     48  CD2 LEU A 227      -9.991   4.539  -4.616  1.00  0.21           C  
ATOM     49  H   LEU A 227     -10.002   2.559  -5.937  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.330   2.429  -6.896  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.427   4.740  -5.417  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.690   4.587  -7.132  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.429   5.912  -6.109  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.442   3.217  -7.027  1.00  0.19           H  
ATOM     55 HD12 LEU A 227     -10.056   4.607  -8.056  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.405   4.701  -6.923  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.910   3.480  -4.435  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.024   4.842  -4.543  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.405   5.075  -3.884  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.952   2.056  -3.828  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.438   1.630  -2.551  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.078   0.179  -2.667  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.189  -0.322  -1.981  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.413   1.916  -1.381  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.561   0.930  -1.262  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.008   3.287  -1.576  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.167  -0.462  -0.867  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.895   2.070  -3.987  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.535   2.181  -2.384  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.854   1.907  -0.463  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.231   1.297  -0.512  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.075   0.878  -2.199  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.671   3.246  -2.431  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.221   4.006  -1.758  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.568   3.571  -0.699  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.942  -1.008  -1.759  1.00  0.48           H  
ATOM     77 HD12 ILE A 228      -9.983  -0.938  -0.343  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.296  -0.428  -0.232  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.805  -0.498  -3.544  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.511  -1.877  -3.842  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.122  -1.867  -4.427  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.357  -2.828  -4.354  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.500  -2.457  -4.849  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.883  -2.620  -4.313  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.575  -1.536  -3.815  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.482  -3.859  -4.308  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.854  -1.686  -3.316  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.760  -4.024  -3.810  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.448  -2.934  -3.312  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.553  -0.049  -3.997  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.529  -2.444  -2.926  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.557  -1.816  -5.707  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.147  -3.422  -5.159  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.103  -0.558  -3.824  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.939  -4.700  -4.702  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.388  -0.832  -2.927  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.220  -5.001  -3.813  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.448  -3.057  -2.922  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.832  -0.720  -5.024  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.563  -0.450  -5.639  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.560  -0.022  -4.581  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.357  -0.199  -4.742  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.753   0.636  -6.676  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.641   0.148  -8.099  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.781   0.696  -8.924  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.007   2.109  -8.648  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -6.193   3.028  -9.591  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.179   2.683 -10.873  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -6.396   4.295  -9.254  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.517  -0.006  -5.038  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.218  -1.345  -6.118  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.737   1.058  -6.545  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -4.029   1.401  -6.519  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.703   0.478  -8.520  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.688  -0.930  -8.104  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.557   0.566  -9.973  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -6.670   0.147  -8.669  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -6.026   2.385  -7.705  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -6.028   1.730 -11.132  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.320   3.377 -11.578  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -6.409   4.558  -8.290  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -6.535   4.986  -9.964  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.077   0.572  -3.507  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.248   1.020  -2.406  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.708  -0.170  -1.642  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.536  -0.208  -1.271  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.033   1.934  -1.475  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.279   3.296  -2.068  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -3.006   3.972  -2.538  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.348   4.641  -1.712  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.666   3.833  -3.732  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.039   0.706  -3.455  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.428   1.569  -2.825  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -4.997   1.483  -1.262  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.486   2.054  -0.556  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.938   3.172  -2.910  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.748   3.919  -1.323  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.577  -1.138  -1.398  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.175  -2.339  -0.718  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.230  -3.076  -1.624  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.289  -3.738  -1.189  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.382  -3.210  -0.354  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -3.914  -4.538   0.238  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.259  -3.405  -1.567  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.703  -5.633  -0.785  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.498  -1.046  -1.696  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.661  -2.065   0.167  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -4.955  -2.680   0.376  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -2.973  -4.367   0.730  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.640  -4.886   0.959  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.639  -3.330  -2.441  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.019  -2.639  -1.593  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.724  -4.378  -1.531  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.489  -5.181  -1.744  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.596  -6.235  -0.861  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -2.872  -6.254  -0.486  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.513  -2.940  -2.900  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.690  -3.514  -3.933  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.347  -2.796  -3.930  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.695  -3.350  -4.299  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.393  -3.366  -5.285  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.657  -4.678  -5.944  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.161  -5.761  -5.259  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.485  -5.088  -7.223  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.289  -6.784  -6.086  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.886  -6.401  -7.286  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.323  -2.452  -3.147  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.549  -4.552  -3.708  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.344  -2.879  -5.131  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.792  -2.761  -5.947  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.389  -5.777  -4.302  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.105  -4.494  -8.042  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.661  -7.764  -5.828  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.771  -6.994  -8.057  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.400  -1.557  -3.451  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.766  -0.694  -3.362  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.607  -1.051  -2.151  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.796  -0.761  -2.113  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.346   0.759  -3.323  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.263  -1.216  -3.133  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.357  -0.847  -4.252  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.693   0.825  -3.026  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.475   1.185  -4.306  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.961   1.294  -2.614  1.00  0.25           H  
ATOM    185  N   SER A 235       0.965  -1.614  -1.135  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.670  -2.046   0.062  1.00  0.28           C  
ATOM    187  C   SER A 235       2.201  -3.456  -0.167  1.00  0.31           C  
ATOM    188  O   SER A 235       3.221  -3.866   0.397  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.750  -2.012   1.284  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.323  -2.926   1.142  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.005  -1.739  -1.193  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.505  -1.379   0.217  1.00  0.30           H  
ATOM    193  HB2 SER A 235       1.315  -2.274   2.166  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.346  -1.018   1.398  1.00  1.00           H  
ATOM    195  HG  SER A 235      -1.090  -2.595   1.616  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.488  -4.192  -1.009  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.869  -5.546  -1.357  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.226  -5.558  -2.051  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.041  -6.440  -1.809  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.816  -6.165  -2.275  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.607  -7.667  -2.094  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.076  -7.954  -0.700  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.342  -8.206  -3.153  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.671  -3.817  -1.396  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.932  -6.124  -0.448  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.126  -5.667  -2.095  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.110  -5.987  -3.298  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.556  -8.169  -2.203  1.00  0.99           H  
ATOM    209 HD11 LEU A 236      -0.400  -7.065  -0.310  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.894  -8.239  -0.053  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.644  -8.758  -0.746  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -1.291  -7.695  -3.081  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.492  -9.265  -2.998  1.00  1.43           H  
ATOM    214 HD23 LEU A 236       0.080  -8.043  -4.134  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.453  -4.580  -2.926  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.723  -4.486  -3.657  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.956  -4.321  -2.724  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.918  -5.084  -2.845  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.690  -3.373  -4.752  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.725  -2.240  -4.401  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.086  -2.823  -5.011  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.742  -3.927  -3.107  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.843  -5.428  -4.174  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.340  -3.825  -5.669  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.303  -2.412  -3.422  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.926  -2.190  -5.131  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.261  -1.303  -4.397  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.499  -2.442  -4.089  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.031  -2.026  -5.738  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.718  -3.613  -5.389  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.962  -3.336  -1.790  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.092  -3.108  -0.870  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.352  -4.264   0.084  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.477  -4.454   0.543  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.680  -1.883  -0.062  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.211  -1.782  -0.219  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.896  -2.357  -1.566  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.996  -2.885  -1.412  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.952  -2.031   0.971  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.179  -1.014  -0.450  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.719  -2.347   0.557  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.914  -0.748  -0.177  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.931  -2.837  -1.555  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.923  -1.583  -2.317  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.311  -5.026   0.387  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.458  -6.138   1.317  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.586  -7.088   0.941  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.533  -7.247   1.713  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.429  -4.804   0.013  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.649  -5.747   2.299  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.533  -6.694   1.341  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.527  -7.733  -0.231  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.577  -8.646  -0.677  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.793  -7.883  -1.190  1.00  0.66           C  
ATOM    255  O   PRO A 240      10.929  -8.343  -1.070  1.00  0.73           O  
ATOM    256  CB  PRO A 240       7.892  -9.414  -1.803  1.00  0.70           C  
ATOM    257  CG  PRO A 240       6.928  -8.446  -2.374  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.439  -7.634  -1.209  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.877  -9.326   0.106  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.622  -9.734  -2.531  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.381 -10.265  -1.393  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.425  -7.812  -3.094  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.106  -8.972  -2.837  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.292  -6.619  -1.508  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.526  -8.045  -0.807  1.00  0.58           H  
ATOM    266  N   SER A 241       9.539  -6.709  -1.764  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.591  -5.857  -2.284  1.00  0.68           C  
ATOM    268  C   SER A 241      11.560  -5.443  -1.178  1.00  0.76           C  
ATOM    269  O   SER A 241      12.735  -5.177  -1.433  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.985  -4.613  -2.936  1.00  0.77           C  
ATOM    271  OG  SER A 241      10.978  -3.844  -3.593  1.00  1.40           O  
ATOM    272  H   SER A 241       8.613  -6.416  -1.857  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.121  -6.418  -3.028  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.241  -4.914  -3.659  1.00  1.38           H  
ATOM    275  HB3 SER A 241       9.519  -4.003  -2.176  1.00  1.12           H  
ATOM    276  HG  SER A 241      11.753  -3.775  -3.032  1.00  1.79           H  
ATOM    277  N   GLU A 242      11.052  -5.388   0.050  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.835  -4.997   1.204  1.00  1.10           C  
ATOM    279  C   GLU A 242      13.031  -5.902   1.388  1.00  1.16           C  
ATOM    280  O   GLU A 242      14.110  -5.470   1.794  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.977  -5.081   2.462  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.455  -4.178   3.584  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.619  -4.316   4.841  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       9.622  -3.576   4.974  1.00  2.70           O  
ATOM    285  OE2 GLU A 242      10.961  -5.164   5.690  1.00  2.49           O  
ATOM    286  H   GLU A 242      10.118  -5.609   0.184  1.00  0.89           H  
ATOM    287  HA  GLU A 242      12.158  -3.995   1.059  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.962  -4.809   2.215  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.997  -6.107   2.818  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.479  -4.430   3.821  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      11.406  -3.155   3.244  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.816  -7.158   1.081  1.00  1.27           N  
ATOM    293  CA  ARG A 243      13.828  -8.171   1.222  1.00  1.53           C  
ATOM    294  C   ARG A 243      15.027  -7.893   0.316  1.00  1.45           C  
ATOM    295  O   ARG A 243      16.082  -8.515   0.453  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.190  -9.520   0.943  1.00  1.79           C  
ATOM    297  CG  ARG A 243      13.864 -10.319  -0.144  1.00  2.62           C  
ATOM    298  CD  ARG A 243      13.058 -11.556  -0.455  1.00  2.85           C  
ATOM    299  NE  ARG A 243      13.350 -12.650   0.467  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      12.953 -13.905   0.274  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      12.264 -14.227  -0.813  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      13.250 -14.839   1.167  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.943  -7.415   0.733  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.153  -8.159   2.239  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.198 -10.094   1.853  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.163  -9.356   0.650  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      13.933  -9.705  -1.028  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      14.852 -10.609   0.184  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      12.014 -11.296  -0.367  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      13.271 -11.873  -1.465  1.00  3.24           H  
ATOM    311  HE  ARG A 243      13.864 -12.438   1.273  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      12.041 -13.526  -1.489  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      11.968 -15.171  -0.955  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      13.771 -14.601   1.987  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      12.952 -15.783   1.021  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.861  -6.943  -0.599  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.928  -6.567  -1.517  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.742  -5.404  -0.956  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.939  -5.287  -1.220  1.00  1.79           O  
ATOM    320  CB  ALA A 244      15.355  -6.209  -2.879  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.997  -6.486  -0.659  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.579  -7.421  -1.638  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.744  -5.323  -2.792  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      14.751  -7.028  -3.242  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      16.163  -6.023  -3.571  1.00  1.64           H  
ATOM    326  N   GLY A 245      16.081  -4.544  -0.181  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.759  -3.403   0.412  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.997  -2.102   0.234  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.469  -1.191  -0.447  1.00  1.51           O  
ATOM    330  H   GLY A 245      15.127  -4.687  -0.011  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      16.888  -3.588   1.468  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.733  -3.303  -0.044  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.819  -2.009   0.848  1.00  1.47           N  
ATOM    334  CA  ARG A 246      13.998  -0.821   0.756  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.492   0.275   1.694  1.00  1.51           C  
ATOM    336  O   ARG A 246      14.383   1.463   1.386  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.564  -1.179   1.083  1.00  1.64           C  
ATOM    338  CG  ARG A 246      11.612  -0.895  -0.053  1.00  2.52           C  
ATOM    339  CD  ARG A 246      10.248  -1.454   0.259  1.00  2.98           C  
ATOM    340  NE  ARG A 246       9.521  -0.624   1.215  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       8.873  -1.109   2.270  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       8.852  -2.416   2.497  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       8.244  -0.288   3.099  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.485  -2.764   1.366  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.040  -0.468  -0.255  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.513  -2.233   1.312  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.246  -0.620   1.943  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      11.537   0.172  -0.198  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      11.992  -1.364  -0.949  1.00  2.89           H  
ATOM    350  HD2 ARG A 246       9.679  -1.530  -0.656  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      10.390  -2.431   0.681  1.00  2.88           H  
ATOM    352  HE  ARG A 246       9.518   0.344   1.065  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       9.324  -3.040   1.875  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       8.363  -2.777   3.291  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       8.256   0.699   2.929  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       7.758  -0.653   3.892  1.00  5.26           H  
ATOM    357  N   ARG A 247      15.028  -0.136   2.840  1.00  1.79           N  
ATOM    358  CA  ARG A 247      15.535   0.786   3.831  1.00  2.29           C  
ATOM    359  C   ARG A 247      16.458   1.831   3.212  1.00  2.38           C  
ATOM    360  O   ARG A 247      16.563   2.952   3.710  1.00  2.90           O  
ATOM    361  CB  ARG A 247      16.274   0.015   4.912  1.00  2.59           C  
ATOM    362  CG  ARG A 247      15.470  -1.126   5.493  1.00  2.81           C  
ATOM    363  CD  ARG A 247      15.871  -1.351   6.926  1.00  3.36           C  
ATOM    364  NE  ARG A 247      16.949  -2.329   7.053  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      17.082  -3.150   8.092  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      16.210  -3.108   9.091  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      18.088  -4.014   8.131  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.076  -1.087   3.029  1.00  1.82           H  
ATOM    369  HA  ARG A 247      14.694   1.278   4.283  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      17.187  -0.384   4.511  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      16.510   0.692   5.707  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      14.421  -0.878   5.454  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      15.660  -2.024   4.924  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      16.210  -0.405   7.311  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      15.011  -1.688   7.486  1.00  3.75           H  
ATOM    376  HE  ARG A 247      17.606  -2.376   6.329  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      15.450  -2.458   9.065  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      16.312  -3.727   9.869  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      18.747  -4.048   7.381  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      18.188  -4.629   8.913  1.00  4.63           H  
ATOM    381  N   ARG A 248      17.123   1.456   2.125  1.00  2.10           N  
ATOM    382  CA  ARG A 248      18.032   2.349   1.444  1.00  2.43           C  
ATOM    383  C   ARG A 248      17.475   2.796   0.098  1.00  2.23           C  
ATOM    384  O   ARG A 248      16.968   3.909  -0.034  1.00  2.13           O  
ATOM    385  CB  ARG A 248      19.384   1.678   1.265  1.00  2.74           C  
ATOM    386  CG  ARG A 248      20.413   2.143   2.275  1.00  3.24           C  
ATOM    387  CD  ARG A 248      21.441   1.067   2.514  1.00  3.51           C  
ATOM    388  NE  ARG A 248      21.774   0.931   3.929  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      23.012   0.772   4.384  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      24.033   0.732   3.539  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      23.231   0.655   5.687  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.004   0.560   1.778  1.00  1.85           H  
ATOM    393  HA  ARG A 248      18.160   3.200   2.071  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      19.261   0.610   1.375  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      19.756   1.889   0.278  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      20.907   3.027   1.897  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      19.917   2.371   3.206  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      21.031   0.139   2.157  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      22.337   1.306   1.960  1.00  4.01           H  
ATOM    400  HE  ARG A 248      21.034   0.957   4.571  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      23.873   0.820   2.556  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      24.964   0.615   3.885  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      22.464   0.686   6.327  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      24.163   0.535   6.029  1.00  4.40           H  
ATOM    405  N   ARG A 249      17.577   1.926  -0.900  1.00  2.45           N  
ATOM    406  CA  ARG A 249      17.093   2.216  -2.228  1.00  2.40           C  
ATOM    407  C   ARG A 249      15.602   2.543  -2.229  1.00  2.04           C  
ATOM    408  O   ARG A 249      14.858   2.107  -1.350  1.00  2.14           O  
ATOM    409  CB  ARG A 249      17.365   1.027  -3.136  1.00  2.99           C  
ATOM    410  CG  ARG A 249      18.839   0.689  -3.267  1.00  3.39           C  
ATOM    411  CD  ARG A 249      19.053  -0.466  -4.209  1.00  4.16           C  
ATOM    412  NE  ARG A 249      18.916  -0.066  -5.606  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      18.983  -0.916  -6.627  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      19.186  -2.208  -6.409  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      18.848  -0.472  -7.870  1.00  6.46           N  
ATOM    416  H   ARG A 249      18.006   1.071  -0.747  1.00  2.80           H  
ATOM    417  HA  ARG A 249      17.643   3.059  -2.591  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      16.851   0.164  -2.743  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      16.982   1.244  -4.113  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      19.357   1.539  -3.654  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      19.232   0.430  -2.295  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      20.039  -0.874  -4.051  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      18.317  -1.206  -3.986  1.00  4.60           H  
ATOM    424  HE  ARG A 249      18.766   0.883  -5.794  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      19.289  -2.547  -5.473  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      19.235  -2.844  -7.178  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      18.694   0.501  -8.040  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      18.899  -1.111  -8.638  1.00  7.14           H  
ATOM    429  N   GLY A 250      15.180   3.312  -3.227  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.782   3.687  -3.354  1.00  1.79           C  
ATOM    431  C   GLY A 250      13.213   4.330  -2.102  1.00  1.41           C  
ATOM    432  O   GLY A 250      12.335   3.762  -1.453  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.829   3.629  -3.890  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      13.683   4.383  -4.174  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.207   2.801  -3.582  1.00  2.05           H  
ATOM    436  N   ARG A 251      13.713   5.513  -1.759  1.00  1.25           N  
ATOM    437  CA  ARG A 251      13.240   6.231  -0.588  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.982   7.029  -0.911  1.00  1.34           C  
ATOM    439  O   ARG A 251      11.819   8.162  -0.459  1.00  1.75           O  
ATOM    440  CB  ARG A 251      14.335   7.171  -0.098  1.00  2.18           C  
ATOM    441  CG  ARG A 251      15.729   6.582  -0.206  1.00  2.44           C  
ATOM    442  CD  ARG A 251      16.784   7.643   0.013  1.00  3.30           C  
ATOM    443  NE  ARG A 251      16.899   8.546  -1.128  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      17.940   9.348  -1.333  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      18.958   9.350  -0.483  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      17.965  10.148  -2.391  1.00  5.46           N  
ATOM    447  H   ARG A 251      14.435   5.906  -2.291  1.00  1.47           H  
ATOM    448  HA  ARG A 251      13.014   5.512   0.180  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      14.305   8.078  -0.682  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      14.152   7.412   0.933  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      15.843   5.812   0.542  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      15.856   6.156  -1.190  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      16.508   8.216   0.882  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      17.736   7.163   0.183  1.00  3.68           H  
ATOM    455  HE  ARG A 251      16.161   8.558  -1.774  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      18.944   8.747   0.315  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      19.739   9.954  -0.640  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      17.199  10.148  -3.036  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      18.747  10.751  -2.544  1.00  6.19           H  
ATOM    460  N   ARG A 252      11.093   6.428  -1.692  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.856   7.087  -2.083  1.00  1.14           C  
ATOM    462  C   ARG A 252       8.659   6.157  -1.950  1.00  1.04           C  
ATOM    463  O   ARG A 252       7.573   6.594  -1.591  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.970   7.582  -3.523  1.00  1.36           C  
ATOM    465  CG  ARG A 252      10.231   6.470  -4.522  1.00  1.98           C  
ATOM    466  CD  ARG A 252      11.078   6.959  -5.683  1.00  2.06           C  
ATOM    467  NE  ARG A 252      12.463   7.201  -5.286  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      13.471   7.299  -6.148  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      13.252   7.167  -7.450  1.00  2.77           N  
ATOM    470  NH2 ARG A 252      14.701   7.527  -5.707  1.00  3.94           N  
ATOM    471  H   ARG A 252      11.278   5.525  -2.018  1.00  1.26           H  
ATOM    472  HA  ARG A 252       9.707   7.932  -1.431  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.048   8.073  -3.796  1.00  1.60           H  
ATOM    474  HB3 ARG A 252      10.779   8.293  -3.586  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      10.750   5.664  -4.024  1.00  2.51           H  
ATOM    476  HG3 ARG A 252       9.286   6.111  -4.904  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      11.061   6.215  -6.465  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      10.654   7.878  -6.049  1.00  2.54           H  
ATOM    479  HE  ARG A 252      12.650   7.298  -4.329  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      12.326   6.993  -7.787  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      14.012   7.242  -8.095  1.00  3.16           H  
ATOM    482 HH21 ARG A 252      14.870   7.626  -4.726  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      15.460   7.599  -6.354  1.00  4.35           H  
ATOM    484  N   THR A 253       8.869   4.879  -2.240  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.804   3.880  -2.163  1.00  0.85           C  
ATOM    486  C   THR A 253       7.225   3.779  -0.756  1.00  0.71           C  
ATOM    487  O   THR A 253       6.054   3.438  -0.570  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.311   2.499  -2.596  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.308   1.504  -2.358  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.573   2.156  -1.839  1.00  0.95           C  
ATOM    491  H   THR A 253       9.765   4.598  -2.517  1.00  0.97           H  
ATOM    492  HA  THR A 253       7.030   4.177  -2.837  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.540   2.531  -3.651  1.00  0.99           H  
ATOM    494  HG1 THR A 253       7.402   0.795  -2.999  1.00  1.16           H  
ATOM    495 HG21 THR A 253      10.095   3.071  -1.615  1.00  0.96           H  
ATOM    496 HG22 THR A 253      10.200   1.519  -2.446  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.320   1.648  -0.920  1.00  0.94           H  
ATOM    498  N   GLY A 254       8.057   4.069   0.230  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.625   4.010   1.610  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.471   4.944   1.904  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.562   4.611   2.663  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.977   4.327   0.016  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.334   2.998   1.850  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.457   4.294   2.234  1.00  0.72           H  
ATOM    505  N   SER A 255       6.517   6.117   1.291  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.492   7.143   1.489  1.00  0.55           C  
ATOM    507  C   SER A 255       4.082   6.661   1.101  1.00  0.46           C  
ATOM    508  O   SER A 255       3.174   6.663   1.938  1.00  0.40           O  
ATOM    509  CB  SER A 255       5.863   8.419   0.721  1.00  0.66           C  
ATOM    510  OG  SER A 255       5.217   9.553   1.274  1.00  1.03           O  
ATOM    511  H   SER A 255       7.276   6.303   0.701  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.484   7.369   2.533  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.934   8.570   0.766  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.561   8.319  -0.311  1.00  0.80           H  
ATOM    515  HG  SER A 255       5.344   9.562   2.225  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.872   6.236  -0.160  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.568   5.762  -0.629  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.099   4.554   0.148  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.902   4.317   0.288  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.814   5.398  -2.096  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.280   5.176  -2.181  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.880   6.154  -1.215  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.826   6.529  -0.561  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.261   4.505  -2.349  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.503   6.213  -2.729  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.517   4.163  -1.892  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.628   5.375  -3.184  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.809   5.785  -0.811  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.023   7.115  -1.686  1.00  0.67           H  
ATOM    530  N   SER A 257       3.056   3.790   0.633  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.759   2.602   1.411  1.00  0.31           C  
ATOM    532  C   SER A 257       2.154   2.977   2.757  1.00  0.25           C  
ATOM    533  O   SER A 257       1.251   2.302   3.255  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.012   1.761   1.607  1.00  0.41           C  
ATOM    535  OG  SER A 257       3.761   0.660   2.464  1.00  1.16           O  
ATOM    536  H   SER A 257       3.984   4.031   0.458  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.044   2.036   0.860  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.348   1.388   0.651  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.777   2.373   2.042  1.00  0.86           H  
ATOM    540  HG  SER A 257       3.464   0.980   3.318  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.663   4.051   3.348  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.155   4.529   4.623  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.686   4.872   4.484  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.160   4.442   5.273  1.00  0.23           O  
ATOM    545  CB  GLU A 258       2.943   5.748   5.109  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.363   5.422   5.542  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.092   6.625   6.106  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.663   7.399   5.310  1.00  2.33           O  
ATOM    549  OE2 GLU A 258       5.092   6.793   7.344  1.00  1.73           O  
ATOM    550  H   GLU A 258       3.395   4.525   2.918  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.257   3.737   5.327  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       2.991   6.472   4.309  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.424   6.186   5.949  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.326   4.655   6.301  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       4.911   5.055   4.688  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.398   5.652   3.464  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.970   6.030   3.188  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.766   4.833   2.754  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.974   4.771   2.937  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.126   5.964   2.889  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.413   6.433   4.085  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.988   6.771   2.406  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.070   3.892   2.145  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.674   2.656   1.701  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.180   1.874   2.898  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.128   1.100   2.799  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.690   1.830   0.896  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.130   4.047   1.976  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.495   2.911   1.075  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.230   1.736   1.447  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.498   2.316  -0.048  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.107   0.849   0.719  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.510   2.075   4.023  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.888   1.428   5.270  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.192   2.027   5.759  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.107   1.325   6.188  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.781   1.593   6.316  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.280   1.680   7.725  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -2.035   2.736   8.183  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.133   0.838   8.776  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.331   2.544   9.456  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.795   1.400   9.840  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.744   2.678   4.010  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.038   0.389   5.069  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.115   0.750   6.255  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.228   2.496   6.104  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.319   3.507   7.647  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.595  -0.099   8.777  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.911   3.210  10.076  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.770   1.071  10.763  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.251   3.341   5.708  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.446   4.060   6.087  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.541   3.685   5.105  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.731   3.685   5.420  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.222   5.581   6.085  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.755   5.904   6.240  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.772   6.214   4.830  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.467   3.836   5.413  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.726   3.751   7.075  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.734   5.985   6.916  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.213   5.384   5.473  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.413   5.581   7.212  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.604   6.968   6.135  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.494   5.603   3.995  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.360   7.205   4.710  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.849   6.273   4.893  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.085   3.362   3.901  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.947   2.947   2.813  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.424   1.544   3.098  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.448   1.105   2.597  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.203   2.997   1.482  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.106   2.892   0.396  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.115   3.383   3.750  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.797   3.606   2.773  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.670   3.932   1.403  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.506   2.178   1.434  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.293   3.768   0.048  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.626   0.836   3.882  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.941  -0.524   4.265  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.164  -0.531   5.168  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.059  -1.366   5.026  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.750  -1.163   4.957  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.813   1.254   4.228  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.151  -1.079   3.370  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.958  -0.432   5.045  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.402  -2.004   4.376  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -5.040  -1.498   5.941  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.197   0.416   6.101  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.322   0.540   7.016  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.548   1.011   6.267  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.658   0.477   6.413  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.984   1.487   8.151  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.443   1.042   6.175  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.520  -0.422   7.420  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -7.000   1.254   8.523  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.707   1.370   8.945  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -8.003   2.504   7.791  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.335   2.006   5.445  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.405   2.534   4.643  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.893   1.404   3.778  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.071   1.285   3.509  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.949   3.733   3.798  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.376   3.358   2.439  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.151   4.576   1.553  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.461   5.734   2.245  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.439   2.362   5.363  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.201   2.835   5.301  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.793   4.388   3.638  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.186   4.271   4.343  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.437   2.861   2.587  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.063   2.689   1.944  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.535   4.281   0.718  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.108   4.917   1.184  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -7.734   5.351   2.945  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.194   6.324   2.774  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -7.965   6.349   1.510  1.00  1.15           H  
ATOM    657  N   ALA A 267      -9.963   0.530   3.418  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.277  -0.612   2.593  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.249  -1.501   3.322  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.083  -2.170   2.714  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.021  -1.369   2.243  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.045   0.643   3.743  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.725  -0.251   1.683  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.242  -0.658   2.054  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.192  -1.968   1.361  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.739  -2.007   3.067  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.120  -1.519   4.640  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -12.011  -2.294   5.456  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.426  -1.774   5.252  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.398  -2.532   5.300  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.599  -2.189   6.916  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.122  -2.461   7.160  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.781  -3.930   6.968  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.299  -4.781   8.118  1.00  1.29           C  
ATOM    675  NZ  LYS A 268      -9.840  -6.193   8.014  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.404  -0.998   5.073  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.957  -3.320   5.142  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.823  -1.200   7.266  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.163  -2.896   7.479  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.541  -1.874   6.466  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.877  -2.173   8.171  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.230  -4.277   6.050  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.707  -4.035   6.908  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.940  -4.363   9.047  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -11.378  -4.759   8.107  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -10.228  -6.753   8.801  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -8.802  -6.237   8.051  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -10.163  -6.608   7.117  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.532  -0.468   4.985  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.834   0.144   4.767  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.274   0.040   3.309  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.460  -0.110   3.028  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.909   1.614   5.261  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -16.264   1.973   5.544  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -14.365   2.584   4.237  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.720   0.082   4.941  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.521  -0.424   5.342  1.00  0.18           H  
ATOM    698  HB  THR A 269     -14.328   1.702   6.165  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -16.279   2.737   6.125  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.607   2.222   3.256  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -13.295   2.664   4.345  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -14.816   3.554   4.384  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.321   0.117   2.386  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.625   0.001   0.977  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.158  -1.387   0.698  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.054  -1.579  -0.117  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.381   0.263   0.104  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.564   1.369   0.708  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.533  -0.987  -0.077  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.406   0.266   2.656  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.375   0.731   0.741  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.711   0.586  -0.855  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.445   1.160   1.758  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.071   2.315   0.571  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.598   1.406   0.236  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.033  -1.212   0.848  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.798  -0.814  -0.847  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.161  -1.817  -0.359  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.580  -2.350   1.396  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -14.975  -3.732   1.276  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.365  -3.899   1.849  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.211  -4.600   1.293  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -13.980  -4.589   2.018  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.748  -4.904   1.195  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.828  -5.821   1.956  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -10.881  -5.086   2.791  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.592  -5.400   2.897  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.097  -6.424   2.215  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.798  -4.688   3.684  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.861  -2.117   2.026  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -14.973  -4.007   0.235  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.667  -4.060   2.909  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.458  -5.513   2.300  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.049  -5.387   0.277  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.228  -3.984   0.970  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.440  -6.438   2.588  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.285  -6.438   1.257  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.223  -4.322   3.300  1.00  0.78           H  
ATOM    739 HH11 ARG A 271      -9.691  -6.963   1.617  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.128  -6.658   2.297  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.166  -3.914   4.198  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -7.830  -4.925   3.763  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.581  -3.238   2.976  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.861  -3.240   3.639  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.898  -2.598   2.723  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.092  -2.893   2.795  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.732  -2.471   4.953  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.915  -1.583   5.251  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.823  -0.967   6.636  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -17.613  -0.077   6.826  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.848  -2.722   3.378  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.145  -4.257   3.844  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.624  -3.176   5.763  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.848  -1.851   4.903  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.945  -0.796   4.517  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.808  -2.174   5.182  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -19.705  -0.373   6.813  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -18.775  -1.763   7.367  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.169   0.149   5.860  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -16.888  -0.582   7.447  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -17.916   0.844   7.306  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.408  -1.716   1.858  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.252  -0.983   0.924  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.540  -1.786  -0.344  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.622  -2.351  -0.501  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.589   0.343   0.534  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.285   1.102   1.710  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.499   1.151  -0.364  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.436  -1.572   1.833  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.184  -0.751   1.413  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.675   0.132   0.000  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -19.082   1.219   2.232  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.109   2.145  -0.445  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.492   1.185   0.063  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.541   0.697  -1.342  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.561  -1.831  -1.242  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -18.700  -2.543  -2.501  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -18.629  -1.558  -3.677  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -17.874  -2.228  -5.178  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -16.336  -1.294  -5.254  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -15.347  -1.457  -4.100  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -15.061  -2.472  -4.735  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.631  -3.624  -2.648  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.854  -4.648  -3.293  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.726  -1.381  -1.049  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.661  -3.006  -2.494  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -19.632  -1.243  -3.922  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -18.063  -0.695  -3.368  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -15.861  -1.377  -6.177  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -16.726  -0.240  -5.352  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.471  -3.396  -2.045  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.457  -3.368  -1.065  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.677  -3.266  -2.603  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -15.637   1.157  -3.574  1.00  0.19           N  
ATOM      2  CA  GLY A   1     -15.192   1.323  -2.204  1.00  0.12           C  
ATOM      3  C   GLY A   1     -14.183   2.438  -2.018  1.00  0.10           C  
ATOM      4  O   GLY A   1     -14.294   3.227  -1.078  1.00  0.11           O  
ATOM      5  H1  GLY A   1     -15.209   0.478  -4.141  1.00  0.55           H  
ATOM      6  HA2 GLY A   1     -16.050   1.531  -1.585  1.00  0.15           H  
ATOM      7  HA3 GLY A   1     -14.746   0.396  -1.873  1.00  0.13           H  
HETATM    8  N   DGN A 225     -13.193   2.508  -2.902  1.00  0.10           N  
HETATM    9  CA  DGN A 225     -12.166   3.482  -2.848  1.00  0.09           C  
HETATM   10  C   DGN A 225     -11.111   2.920  -3.762  1.00  0.08           C  
HETATM   11  O   DGN A 225     -10.026   2.633  -3.357  1.00  0.07           O  
HETATM   12  CB  DGN A 225     -12.665   4.838  -3.323  1.00  0.10           C  
HETATM   13  CG  DGN A 225     -14.149   4.906  -3.628  1.00  0.12           C  
HETATM   14  CD  DGN A 225     -14.597   6.291  -4.056  1.00  0.17           C  
HETATM   15  OE1 DGN A 225     -13.829   7.048  -4.650  1.00  0.85           O  
HETATM   16  NE2 DGN A 225     -15.844   6.629  -3.755  1.00  0.96           N  
HETATM   17  H   DGN A 225     -13.126   1.869  -3.636  1.00  0.10           H  
HETATM   18  HA  DGN A 225     -11.790   3.549  -1.838  1.00  0.09           H  
HETATM   19  HB2 DGN A 225     -12.446   5.567  -2.558  1.00  0.12           H  
HETATM   20  HB3 DGN A 225     -12.134   5.089  -4.219  1.00  0.09           H  
HETATM   21  HG2 DGN A 225     -14.374   4.209  -4.422  1.00  0.15           H  
HETATM   22  HG3 DGN A 225     -14.690   4.627  -2.742  1.00  0.11           H  
HETATM   23 HE21 DGN A 225     -16.400   5.976  -3.280  1.00  1.57           H  
HETATM   24 HE22 DGN A 225     -16.161   7.519  -4.020  1.00  0.99           H  
ATOM     25  N   VAL A 226     -11.488   2.713  -4.995  1.00  0.10           N  
ATOM     26  CA  VAL A 226     -10.644   2.109  -6.001  1.00  0.10           C  
ATOM     27  C   VAL A 226      -9.220   2.575  -5.925  1.00  0.09           C  
ATOM     28  O   VAL A 226      -8.289   1.894  -6.358  1.00  0.09           O  
ATOM     29  CB  VAL A 226     -11.220   2.342  -7.395  1.00  0.14           C  
ATOM     30  CG1 VAL A 226     -11.440   1.017  -8.088  1.00  0.23           C  
ATOM     31  CG2 VAL A 226     -12.527   3.111  -7.322  1.00  0.10           C  
ATOM     32  H   VAL A 226     -12.355   3.015  -5.258  1.00  0.10           H  
ATOM     33  HA  VAL A 226     -10.633   1.067  -5.814  1.00  0.10           H  
ATOM     34  HB  VAL A 226     -10.520   2.923  -7.945  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -12.157   0.445  -7.513  1.00  0.26           H  
ATOM     36 HG12 VAL A 226     -10.505   0.477  -8.144  1.00  0.33           H  
ATOM     37 HG13 VAL A 226     -11.824   1.184  -9.083  1.00  0.22           H  
ATOM     38 HG21 VAL A 226     -13.144   2.682  -6.544  1.00  0.10           H  
ATOM     39 HG22 VAL A 226     -13.041   3.041  -8.271  1.00  0.13           H  
ATOM     40 HG23 VAL A 226     -12.327   4.147  -7.095  1.00  0.13           H  
ATOM     41  N   LEU A 227      -9.063   3.733  -5.380  1.00  0.09           N  
ATOM     42  CA  LEU A 227      -7.756   4.314  -5.239  1.00  0.10           C  
ATOM     43  C   LEU A 227      -7.055   3.707  -4.067  1.00  0.08           C  
ATOM     44  O   LEU A 227      -5.833   3.635  -3.978  1.00  0.09           O  
ATOM     45  CB  LEU A 227      -7.811   5.815  -5.107  1.00  0.13           C  
ATOM     46  CG  LEU A 227      -9.181   6.411  -4.841  1.00  0.15           C  
ATOM     47  CD1 LEU A 227     -10.147   6.143  -5.996  1.00  0.17           C  
ATOM     48  CD2 LEU A 227      -9.724   5.898  -3.529  1.00  0.12           C  
ATOM     49  H   LEU A 227      -9.853   4.192  -5.035  1.00  0.10           H  
ATOM     50  HA  LEU A 227      -7.244   4.053  -6.109  1.00  0.11           H  
ATOM     51  HB2 LEU A 227      -7.149   6.110  -4.306  1.00  0.13           H  
ATOM     52  HB3 LEU A 227      -7.444   6.221  -6.011  1.00  0.15           H  
ATOM     53  HG  LEU A 227      -9.071   7.458  -4.748  1.00  0.18           H  
ATOM     54 HD11 LEU A 227     -10.090   5.095  -6.284  1.00  0.15           H  
ATOM     55 HD12 LEU A 227      -9.878   6.762  -6.838  1.00  0.20           H  
ATOM     56 HD13 LEU A 227     -11.154   6.378  -5.685  1.00  0.18           H  
ATOM     57 HD21 LEU A 227      -9.728   4.816  -3.542  1.00  0.10           H  
ATOM     58 HD22 LEU A 227     -10.728   6.266  -3.387  1.00  0.13           H  
ATOM     59 HD23 LEU A 227      -9.097   6.245  -2.721  1.00  0.12           H  
ATOM     60  N   ILE A 228      -7.881   3.307  -3.171  1.00  0.06           N  
ATOM     61  CA  ILE A 228      -7.487   2.644  -1.980  1.00  0.05           C  
ATOM     62  C   ILE A 228      -7.286   1.217  -2.327  1.00  0.04           C  
ATOM     63  O   ILE A 228      -6.554   0.488  -1.673  1.00  0.06           O  
ATOM     64  CB  ILE A 228      -8.474   2.860  -0.816  1.00  0.06           C  
ATOM     65  CG1 ILE A 228      -9.626   1.895  -0.782  1.00  0.05           C  
ATOM     66  CG2 ILE A 228      -9.048   4.236  -0.915  1.00  0.09           C  
ATOM     67  CD1 ILE A 228      -9.223   0.480  -0.634  1.00  0.05           C  
ATOM     68  H   ILE A 228      -8.803   3.447  -3.342  1.00  0.06           H  
ATOM     69  HA  ILE A 228      -6.564   3.037  -1.706  1.00  0.07           H  
ATOM     70  HB  ILE A 228      -7.935   2.771   0.088  1.00  0.08           H  
ATOM     71 HG12 ILE A 228     -10.246   2.153   0.041  1.00  0.07           H  
ATOM     72 HG13 ILE A 228     -10.179   1.986  -1.686  1.00  0.05           H  
ATOM     73 HG21 ILE A 228      -9.702   4.248  -1.778  1.00  0.08           H  
ATOM     74 HG22 ILE A 228      -8.254   4.958  -1.044  1.00  0.10           H  
ATOM     75 HG23 ILE A 228      -9.615   4.465  -0.027  1.00  0.11           H  
ATOM     76 HD11 ILE A 228      -8.778   0.191  -1.559  1.00  0.05           H  
ATOM     77 HD12 ILE A 228     -10.080  -0.135  -0.428  1.00  0.06           H  
ATOM     78 HD13 ILE A 228      -8.500   0.386   0.160  1.00  0.07           H  
ATOM     79  N   PHE A 229      -7.989   0.826  -3.368  1.00  0.05           N  
ATOM     80  CA  PHE A 229      -7.891  -0.515  -3.872  1.00  0.08           C  
ATOM     81  C   PHE A 229      -6.529  -0.546  -4.439  1.00  0.09           C  
ATOM     82  O   PHE A 229      -5.869  -1.565  -4.580  1.00  0.11           O  
ATOM     83  CB  PHE A 229      -8.909  -0.783  -4.967  1.00  0.09           C  
ATOM     84  CG  PHE A 229     -10.299  -0.965  -4.493  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.827  -0.105  -3.568  1.00  0.11           C  
ATOM     86  CD2 PHE A 229     -11.078  -1.984  -4.994  1.00  0.20           C  
ATOM     87  CE1 PHE A 229     -12.129  -0.254  -3.138  1.00  0.19           C  
ATOM     88  CE2 PHE A 229     -12.382  -2.146  -4.575  1.00  0.27           C  
ATOM     89  CZ  PHE A 229     -12.909  -1.276  -3.643  1.00  0.26           C  
ATOM     90  H   PHE A 229      -8.498   1.500  -3.872  1.00  0.06           H  
ATOM     91  HA  PHE A 229      -7.982  -1.224  -3.053  1.00  0.09           H  
ATOM     92  HB2 PHE A 229      -8.918   0.041  -5.649  1.00  0.08           H  
ATOM     93  HB3 PHE A 229      -8.619  -1.658  -5.490  1.00  0.13           H  
ATOM     94  HD1 PHE A 229     -10.200   0.704  -3.181  1.00  0.06           H  
ATOM     95  HD2 PHE A 229     -10.653  -2.651  -5.724  1.00  0.22           H  
ATOM     96  HE1 PHE A 229     -12.539   0.428  -2.410  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.985  -2.947  -4.975  1.00  0.34           H  
ATOM     98  HZ  PHE A 229     -13.928  -1.395  -3.308  1.00  0.32           H  
ATOM     99  N   ARG A 230      -6.157   0.644  -4.809  1.00  0.08           N  
ATOM    100  CA  ARG A 230      -4.880   0.910  -5.327  1.00  0.10           C  
ATOM    101  C   ARG A 230      -3.877   0.998  -4.187  1.00  0.09           C  
ATOM    102  O   ARG A 230      -2.686   0.738  -4.356  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.974   2.188  -6.099  1.00  0.15           C  
ATOM    104  CG  ARG A 230      -4.787   2.007  -7.574  1.00  0.24           C  
ATOM    105  CD  ARG A 230      -5.827   2.812  -8.297  1.00  0.51           C  
ATOM    106  NE  ARG A 230      -5.911   4.152  -7.743  1.00  0.63           N  
ATOM    107  CZ  ARG A 230      -5.837   5.263  -8.470  1.00  1.25           C  
ATOM    108  NH1 ARG A 230      -5.679   5.190  -9.785  1.00  1.15           N  
ATOM    109  NH2 ARG A 230      -5.918   6.449  -7.883  1.00  2.06           N  
ATOM    110  H   ARG A 230      -6.805   1.390  -4.750  1.00  0.09           H  
ATOM    111  HA  ARG A 230      -4.630   0.120  -5.978  1.00  0.11           H  
ATOM    112  HB2 ARG A 230      -5.960   2.602  -5.943  1.00  0.24           H  
ATOM    113  HB3 ARG A 230      -4.261   2.875  -5.731  1.00  0.25           H  
ATOM    114  HG2 ARG A 230      -3.799   2.337  -7.862  1.00  0.54           H  
ATOM    115  HG3 ARG A 230      -4.919   0.962  -7.809  1.00  0.52           H  
ATOM    116  HD2 ARG A 230      -5.582   2.863  -9.347  1.00  1.26           H  
ATOM    117  HD3 ARG A 230      -6.776   2.323  -8.157  1.00  1.24           H  
ATOM    118  HE  ARG A 230      -6.026   4.224  -6.765  1.00  0.78           H  
ATOM    119 HH11 ARG A 230      -5.614   4.298 -10.233  1.00  0.76           H  
ATOM    120 HH12 ARG A 230      -5.624   6.027 -10.329  1.00  1.63           H  
ATOM    121 HH21 ARG A 230      -6.034   6.509  -6.892  1.00  2.21           H  
ATOM    122 HH22 ARG A 230      -5.862   7.283  -8.432  1.00  2.54           H  
ATOM    123  N   GLU A 231      -4.396   1.371  -3.022  1.00  0.08           N  
ATOM    124  CA  GLU A 231      -3.607   1.523  -1.818  1.00  0.11           C  
ATOM    125  C   GLU A 231      -3.288   0.192  -1.186  1.00  0.12           C  
ATOM    126  O   GLU A 231      -2.242   0.008  -0.559  1.00  0.17           O  
ATOM    127  CB  GLU A 231      -4.367   2.368  -0.831  1.00  0.13           C  
ATOM    128  CG  GLU A 231      -4.458   3.798  -1.271  1.00  0.15           C  
ATOM    129  CD  GLU A 231      -3.102   4.436  -1.504  1.00  0.68           C  
ATOM    130  OE1 GLU A 231      -2.515   4.955  -0.531  1.00  0.63           O  
ATOM    131  OE2 GLU A 231      -2.629   4.419  -2.659  1.00  1.29           O  
ATOM    132  H   GLU A 231      -5.350   1.540  -2.967  1.00  0.06           H  
ATOM    133  HA  GLU A 231      -2.709   2.023  -2.084  1.00  0.13           H  
ATOM    134  HB2 GLU A 231      -5.380   1.972  -0.737  1.00  0.11           H  
ATOM    135  HB3 GLU A 231      -3.877   2.327   0.119  1.00  0.16           H  
ATOM    136  HG2 GLU A 231      -5.008   3.798  -2.194  1.00  0.49           H  
ATOM    137  HG3 GLU A 231      -4.992   4.364  -0.523  1.00  0.61           H  
ATOM    138  N   ILE A 232      -4.197  -0.735  -1.360  1.00  0.10           N  
ATOM    139  CA  ILE A 232      -4.038  -2.045  -0.823  1.00  0.14           C  
ATOM    140  C   ILE A 232      -3.062  -2.730  -1.711  1.00  0.16           C  
ATOM    141  O   ILE A 232      -2.199  -3.506  -1.298  1.00  0.20           O  
ATOM    142  CB  ILE A 232      -5.372  -2.802  -0.814  1.00  0.16           C  
ATOM    143  CG1 ILE A 232      -5.100  -4.278  -0.683  1.00  0.21           C  
ATOM    144  CG2 ILE A 232      -6.133  -2.518  -2.065  1.00  0.13           C  
ATOM    145  CD1 ILE A 232      -4.899  -4.951  -2.017  1.00  0.21           C  
ATOM    146  H   ILE A 232      -4.962  -0.552  -1.936  1.00  0.10           H  
ATOM    147  HA  ILE A 232      -3.650  -1.980   0.163  1.00  0.17           H  
ATOM    148  HB  ILE A 232      -5.955  -2.456  -0.003  1.00  0.17           H  
ATOM    149 HG12 ILE A 232      -4.191  -4.375  -0.138  1.00  0.22           H  
ATOM    150 HG13 ILE A 232      -5.908  -4.766  -0.161  1.00  0.24           H  
ATOM    151 HG21 ILE A 232      -5.441  -2.554  -2.882  1.00  0.13           H  
ATOM    152 HG22 ILE A 232      -6.579  -1.539  -2.005  1.00  0.10           H  
ATOM    153 HG23 ILE A 232      -6.901  -3.264  -2.205  1.00  0.16           H  
ATOM    154 HD11 ILE A 232      -4.479  -4.211  -2.700  1.00  0.19           H  
ATOM    155 HD12 ILE A 232      -5.848  -5.304  -2.395  1.00  0.23           H  
ATOM    156 HD13 ILE A 232      -4.214  -5.778  -1.912  1.00  0.25           H  
ATOM    157  N   HIS A 233      -3.245  -2.396  -2.956  1.00  0.15           N  
ATOM    158  CA  HIS A 233      -2.432  -2.875  -4.019  1.00  0.20           C  
ATOM    159  C   HIS A 233      -1.058  -2.270  -3.860  1.00  0.21           C  
ATOM    160  O   HIS A 233      -0.048  -2.799  -4.321  1.00  0.27           O  
ATOM    161  CB  HIS A 233      -3.070  -2.454  -5.327  1.00  0.22           C  
ATOM    162  CG  HIS A 233      -4.100  -3.419  -5.806  1.00  0.77           C  
ATOM    163  ND1 HIS A 233      -5.101  -3.884  -4.989  1.00  1.68           N  
ATOM    164  CD2 HIS A 233      -4.288  -4.008  -7.010  1.00  0.77           C  
ATOM    165  CE1 HIS A 233      -5.865  -4.725  -5.664  1.00  2.21           C  
ATOM    166  NE2 HIS A 233      -5.393  -4.817  -6.894  1.00  1.65           N  
ATOM    167  H   HIS A 233      -3.971  -1.777  -3.159  1.00  0.12           H  
ATOM    168  HA  HIS A 233      -2.385  -3.940  -3.955  1.00  0.24           H  
ATOM    169  HB2 HIS A 233      -3.553  -1.497  -5.187  1.00  0.58           H  
ATOM    170  HB3 HIS A 233      -2.319  -2.357  -6.065  1.00  0.64           H  
ATOM    171  HD1 HIS A 233      -5.240  -3.619  -4.050  1.00  1.92           H  
ATOM    172  HD2 HIS A 233      -3.689  -3.860  -7.897  1.00  0.39           H  
ATOM    173  HE1 HIS A 233      -6.728  -5.246  -5.277  1.00  2.97           H  
ATOM    174  HE2 HIS A 233      -5.725  -5.429  -7.584  1.00  1.86           H  
ATOM    175  N   ALA A 234      -1.074  -1.154  -3.153  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.114  -0.371  -2.846  1.00  0.22           C  
ATOM    177  C   ALA A 234       0.862  -0.984  -1.691  1.00  0.26           C  
ATOM    178  O   ALA A 234       2.029  -0.696  -1.477  1.00  0.31           O  
ATOM    179  CB  ALA A 234      -0.248   1.060  -2.557  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.945  -0.851  -2.805  1.00  0.16           H  
ATOM    181  HA  ALA A 234       0.755  -0.390  -3.706  1.00  0.25           H  
ATOM    182  HB1 ALA A 234      -1.241   1.088  -2.152  1.00  0.19           H  
ATOM    183  HB2 ALA A 234      -0.207   1.625  -3.475  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.448   1.474  -1.843  1.00  0.26           H  
ATOM    185  N   SER A 235       0.137  -1.733  -0.893  1.00  0.25           N  
ATOM    186  CA  SER A 235       0.723  -2.439   0.235  1.00  0.32           C  
ATOM    187  C   SER A 235       1.307  -3.770  -0.231  1.00  0.34           C  
ATOM    188  O   SER A 235       2.265  -4.294   0.351  1.00  0.41           O  
ATOM    189  CB  SER A 235      -0.324  -2.676   1.320  1.00  0.35           C  
ATOM    190  OG  SER A 235       0.279  -2.793   2.598  1.00  1.12           O  
ATOM    191  H   SER A 235      -0.827  -1.797  -1.058  1.00  0.21           H  
ATOM    192  HA  SER A 235       1.520  -1.828   0.625  1.00  0.36           H  
ATOM    193  HB2 SER A 235      -1.016  -1.851   1.331  1.00  0.86           H  
ATOM    194  HB3 SER A 235      -0.860  -3.590   1.104  1.00  0.94           H  
ATOM    195  HG  SER A 235      -0.118  -2.157   3.198  1.00  1.48           H  
ATOM    196  N   LEU A 236       0.733  -4.297  -1.307  1.00  0.31           N  
ATOM    197  CA  LEU A 236       1.156  -5.563  -1.871  1.00  0.38           C  
ATOM    198  C   LEU A 236       2.504  -5.419  -2.546  1.00  0.42           C  
ATOM    199  O   LEU A 236       3.345  -6.302  -2.487  1.00  0.52           O  
ATOM    200  CB  LEU A 236       0.130  -6.025  -2.899  1.00  0.40           C  
ATOM    201  CG  LEU A 236      -0.085  -7.523  -2.929  1.00  0.76           C  
ATOM    202  CD1 LEU A 236      -0.721  -7.962  -1.624  1.00  0.70           C  
ATOM    203  CD2 LEU A 236      -0.943  -7.926  -4.119  1.00  1.45           C  
ATOM    204  H   LEU A 236       0.026  -3.800  -1.760  1.00  0.27           H  
ATOM    205  HA  LEU A 236       1.225  -6.290  -1.078  1.00  0.42           H  
ATOM    206  HB2 LEU A 236      -0.814  -5.547  -2.678  1.00  0.54           H  
ATOM    207  HB3 LEU A 236       0.456  -5.709  -3.878  1.00  0.72           H  
ATOM    208  HG  LEU A 236       0.876  -8.002  -3.021  1.00  1.36           H  
ATOM    209 HD11 LEU A 236      -0.860  -7.091  -0.993  1.00  0.86           H  
ATOM    210 HD12 LEU A 236      -0.075  -8.671  -1.128  1.00  1.16           H  
ATOM    211 HD13 LEU A 236      -1.678  -8.421  -1.823  1.00  0.81           H  
ATOM    212 HD21 LEU A 236      -1.906  -7.438  -4.052  1.00  2.05           H  
ATOM    213 HD22 LEU A 236      -1.082  -8.996  -4.116  1.00  1.85           H  
ATOM    214 HD23 LEU A 236      -0.452  -7.629  -5.034  1.00  1.86           H  
ATOM    215  N   VAL A 237       2.657  -4.301  -3.216  1.00  0.38           N  
ATOM    216  CA  VAL A 237       3.879  -3.957  -3.943  1.00  0.43           C  
ATOM    217  C   VAL A 237       5.168  -3.872  -3.073  1.00  0.48           C  
ATOM    218  O   VAL A 237       6.196  -4.461  -3.422  1.00  0.55           O  
ATOM    219  CB  VAL A 237       3.683  -2.634  -4.723  1.00  0.43           C  
ATOM    220  CG1 VAL A 237       2.570  -1.781  -4.148  1.00  0.34           C  
ATOM    221  CG2 VAL A 237       4.953  -1.834  -4.714  1.00  0.49           C  
ATOM    222  H   VAL A 237       1.892  -3.695  -3.261  1.00  0.33           H  
ATOM    223  HA  VAL A 237       4.033  -4.723  -4.663  1.00  0.48           H  
ATOM    224  HB  VAL A 237       3.425  -2.873  -5.732  1.00  0.46           H  
ATOM    225 HG11 VAL A 237       2.273  -2.163  -3.179  1.00  0.32           H  
ATOM    226 HG12 VAL A 237       1.719  -1.784  -4.814  1.00  0.32           H  
ATOM    227 HG13 VAL A 237       2.924  -0.767  -4.033  1.00  0.36           H  
ATOM    228 HG21 VAL A 237       5.163  -1.583  -3.685  1.00  0.48           H  
ATOM    229 HG22 VAL A 237       4.824  -0.932  -5.296  1.00  0.51           H  
ATOM    230 HG23 VAL A 237       5.763  -2.422  -5.119  1.00  0.55           H  
ATOM    231  N   PRO A 238       5.121  -3.160  -1.935  1.00  0.47           N  
ATOM    232  CA  PRO A 238       6.261  -2.956  -1.037  1.00  0.55           C  
ATOM    233  C   PRO A 238       6.543  -4.182  -0.234  1.00  0.57           C  
ATOM    234  O   PRO A 238       7.664  -4.441   0.190  1.00  0.65           O  
ATOM    235  CB  PRO A 238       5.769  -1.895  -0.085  1.00  0.55           C  
ATOM    236  CG  PRO A 238       4.322  -2.142  -0.012  1.00  0.48           C  
ATOM    237  CD  PRO A 238       3.921  -2.576  -1.384  1.00  0.42           C  
ATOM    238  HA  PRO A 238       7.137  -2.616  -1.547  1.00  0.60           H  
ATOM    239  HB2 PRO A 238       6.237  -2.039   0.873  1.00  0.60           H  
ATOM    240  HB3 PRO A 238       5.990  -0.916  -0.472  1.00  0.58           H  
ATOM    241  HG2 PRO A 238       4.114  -2.920   0.708  1.00  0.49           H  
ATOM    242  HG3 PRO A 238       3.820  -1.243   0.252  1.00  0.49           H  
ATOM    243  HD2 PRO A 238       3.149  -3.324  -1.336  1.00  0.39           H  
ATOM    244  HD3 PRO A 238       3.604  -1.731  -1.968  1.00  0.41           H  
ATOM    245  N   GLY A 239       5.486  -4.926  -0.039  1.00  0.53           N  
ATOM    246  CA  GLY A 239       5.571  -6.132   0.754  1.00  0.58           C  
ATOM    247  C   GLY A 239       6.729  -7.033   0.336  1.00  0.66           C  
ATOM    248  O   GLY A 239       7.581  -7.356   1.164  1.00  0.74           O  
ATOM    249  H   GLY A 239       4.615  -4.595  -0.379  1.00  0.47           H  
ATOM    250  HA2 GLY A 239       5.688  -5.851   1.778  1.00  0.62           H  
ATOM    251  HA3 GLY A 239       4.649  -6.682   0.648  1.00  0.57           H  
ATOM    252  N   PRO A 240       6.795  -7.455  -0.933  1.00  0.67           N  
ATOM    253  CA  PRO A 240       7.877  -8.293  -1.435  1.00  0.77           C  
ATOM    254  C   PRO A 240       9.070  -7.472  -1.927  1.00  0.84           C  
ATOM    255  O   PRO A 240      10.222  -7.865  -1.743  1.00  0.93           O  
ATOM    256  CB  PRO A 240       7.196  -9.010  -2.590  1.00  0.80           C  
ATOM    257  CG  PRO A 240       6.290  -7.987  -3.157  1.00  0.72           C  
ATOM    258  CD  PRO A 240       5.802  -7.191  -1.978  1.00  0.62           C  
ATOM    259  HA  PRO A 240       8.205  -9.012  -0.698  1.00  0.82           H  
ATOM    260  HB2 PRO A 240       7.930  -9.344  -3.309  1.00  0.89           H  
ATOM    261  HB3 PRO A 240       6.638  -9.843  -2.212  1.00  0.83           H  
ATOM    262  HG2 PRO A 240       6.832  -7.352  -3.843  1.00  0.76           H  
ATOM    263  HG3 PRO A 240       5.459  -8.463  -3.657  1.00  0.75           H  
ATOM    264  HD2 PRO A 240       5.780  -6.156  -2.221  1.00  0.59           H  
ATOM    265  HD3 PRO A 240       4.826  -7.526  -1.664  1.00  0.59           H  
ATOM    266  N   SER A 241       8.785  -6.329  -2.556  1.00  0.81           N  
ATOM    267  CA  SER A 241       9.821  -5.459  -3.075  1.00  0.93           C  
ATOM    268  C   SER A 241      10.766  -4.975  -1.976  1.00  1.01           C  
ATOM    269  O   SER A 241      11.931  -4.681  -2.239  1.00  1.12           O  
ATOM    270  CB  SER A 241       9.205  -4.259  -3.795  1.00  1.00           C  
ATOM    271  OG  SER A 241       8.609  -3.362  -2.876  1.00  1.36           O  
ATOM    272  H   SER A 241       7.856  -6.076  -2.696  1.00  0.74           H  
ATOM    273  HA  SER A 241      10.376  -6.034  -3.784  1.00  0.98           H  
ATOM    274  HB2 SER A 241       9.975  -3.735  -4.341  1.00  1.44           H  
ATOM    275  HB3 SER A 241       8.448  -4.604  -4.484  1.00  1.60           H  
ATOM    276  HG  SER A 241       9.273  -2.753  -2.547  1.00  1.80           H  
ATOM    277  N   GLU A 242      10.258  -4.887  -0.749  1.00  1.02           N  
ATOM    278  CA  GLU A 242      11.027  -4.430   0.372  1.00  1.18           C  
ATOM    279  C   GLU A 242      12.041  -5.447   0.774  1.00  1.25           C  
ATOM    280  O   GLU A 242      13.253  -5.253   0.697  1.00  1.36           O  
ATOM    281  CB  GLU A 242      10.112  -4.237   1.566  1.00  1.28           C  
ATOM    282  CG  GLU A 242      10.881  -4.025   2.843  1.00  1.61           C  
ATOM    283  CD  GLU A 242      10.014  -4.133   4.082  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       9.297  -3.159   4.392  1.00  2.31           O  
ATOM    285  OE2 GLU A 242      10.051  -5.193   4.741  1.00  2.90           O  
ATOM    286  H   GLU A 242       9.355  -5.168  -0.580  1.00  0.95           H  
ATOM    287  HA  GLU A 242      11.492  -3.524   0.123  1.00  1.29           H  
ATOM    288  HB2 GLU A 242       9.464  -3.390   1.398  1.00  1.43           H  
ATOM    289  HB3 GLU A 242       9.518  -5.144   1.681  1.00  1.42           H  
ATOM    290  HG2 GLU A 242      11.646  -4.786   2.881  1.00  1.92           H  
ATOM    291  HG3 GLU A 242      11.340  -3.047   2.819  1.00  1.85           H  
ATOM    292  N   ARG A 243      11.469  -6.518   1.246  1.00  1.28           N  
ATOM    293  CA  ARG A 243      12.145  -7.661   1.738  1.00  1.45           C  
ATOM    294  C   ARG A 243      13.267  -8.135   0.819  1.00  1.39           C  
ATOM    295  O   ARG A 243      13.993  -9.071   1.154  1.00  1.51           O  
ATOM    296  CB  ARG A 243      11.069  -8.704   1.899  1.00  1.59           C  
ATOM    297  CG  ARG A 243      10.812  -9.098   3.326  1.00  2.15           C  
ATOM    298  CD  ARG A 243       9.335  -9.143   3.578  1.00  2.48           C  
ATOM    299  NE  ARG A 243       8.834  -7.852   4.022  1.00  3.11           N  
ATOM    300  CZ  ARG A 243       7.814  -7.699   4.863  1.00  3.73           C  
ATOM    301  NH1 ARG A 243       7.190  -8.761   5.353  1.00  3.82           N  
ATOM    302  NH2 ARG A 243       7.419  -6.483   5.214  1.00  4.45           N  
ATOM    303  H   ARG A 243      10.496  -6.540   1.263  1.00  1.25           H  
ATOM    304  HA  ARG A 243      12.543  -7.422   2.704  1.00  1.64           H  
ATOM    305  HB2 ARG A 243      10.148  -8.300   1.502  1.00  1.88           H  
ATOM    306  HB3 ARG A 243      11.321  -9.554   1.342  1.00  1.58           H  
ATOM    307  HG2 ARG A 243      11.246 -10.066   3.524  1.00  2.29           H  
ATOM    308  HG3 ARG A 243      11.243  -8.358   3.964  1.00  2.54           H  
ATOM    309  HD2 ARG A 243       8.864  -9.391   2.652  1.00  2.05           H  
ATOM    310  HD3 ARG A 243       9.116  -9.894   4.323  1.00  2.95           H  
ATOM    311  HE  ARG A 243       9.282  -7.057   3.668  1.00  3.23           H  
ATOM    312 HH11 ARG A 243       7.483  -9.681   5.092  1.00  3.53           H  
ATOM    313 HH12 ARG A 243       6.423  -8.642   5.985  1.00  4.32           H  
ATOM    314 HH21 ARG A 243       7.887  -5.680   4.847  1.00  4.62           H  
ATOM    315 HH22 ARG A 243       6.653  -6.370   5.846  1.00  4.93           H  
ATOM    316  N   ALA A 244      13.411  -7.492  -0.336  1.00  1.28           N  
ATOM    317  CA  ALA A 244      14.452  -7.858  -1.265  1.00  1.37           C  
ATOM    318  C   ALA A 244      15.095  -6.637  -1.922  1.00  1.49           C  
ATOM    319  O   ALA A 244      16.179  -6.736  -2.496  1.00  1.71           O  
ATOM    320  CB  ALA A 244      13.893  -8.786  -2.322  1.00  1.60           C  
ATOM    321  H   ALA A 244      12.800  -6.773  -0.571  1.00  1.22           H  
ATOM    322  HA  ALA A 244      15.195  -8.386  -0.706  1.00  1.49           H  
ATOM    323  HB1 ALA A 244      13.098  -8.278  -2.848  1.00  1.64           H  
ATOM    324  HB2 ALA A 244      13.503  -9.678  -1.852  1.00  1.79           H  
ATOM    325  HB3 ALA A 244      14.673  -9.055  -3.019  1.00  1.75           H  
ATOM    326  N   GLY A 245      14.428  -5.490  -1.836  1.00  1.51           N  
ATOM    327  CA  GLY A 245      14.960  -4.283  -2.452  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.101  -3.106  -1.502  1.00  1.46           C  
ATOM    329  O   GLY A 245      16.190  -2.550  -1.354  1.00  1.40           O  
ATOM    330  H   GLY A 245      13.569  -5.467  -1.366  1.00  1.37           H  
ATOM    331  HA2 GLY A 245      15.931  -4.507  -2.866  1.00  2.40           H  
ATOM    332  HA3 GLY A 245      14.301  -3.996  -3.259  1.00  2.43           H  
ATOM    333  N   ARG A 246      14.002  -2.723  -0.858  1.00  1.35           N  
ATOM    334  CA  ARG A 246      13.983  -1.610   0.044  1.00  1.24           C  
ATOM    335  C   ARG A 246      14.720  -1.925   1.325  1.00  1.46           C  
ATOM    336  O   ARG A 246      14.809  -1.085   2.220  1.00  1.76           O  
ATOM    337  CB  ARG A 246      12.549  -1.253   0.323  1.00  1.21           C  
ATOM    338  CG  ARG A 246      12.177   0.113  -0.175  1.00  1.78           C  
ATOM    339  CD  ARG A 246      10.695   0.290  -0.073  1.00  1.82           C  
ATOM    340  NE  ARG A 246      10.280   0.588   1.289  1.00  1.83           N  
ATOM    341  CZ  ARG A 246       9.090   0.272   1.789  1.00  2.55           C  
ATOM    342  NH1 ARG A 246       8.188  -0.336   1.030  1.00  3.23           N  
ATOM    343  NH2 ARG A 246       8.801   0.565   3.050  1.00  2.93           N  
ATOM    344  H   ARG A 246      13.181  -3.211  -0.976  1.00  1.51           H  
ATOM    345  HA  ARG A 246      14.451  -0.781  -0.445  1.00  1.38           H  
ATOM    346  HB2 ARG A 246      11.913  -1.972  -0.173  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.364  -1.301   1.373  1.00  1.16           H  
ATOM    348  HG2 ARG A 246      12.675   0.862   0.424  1.00  2.05           H  
ATOM    349  HG3 ARG A 246      12.478   0.195  -1.205  1.00  2.46           H  
ATOM    350  HD2 ARG A 246      10.380   1.086  -0.731  1.00  2.43           H  
ATOM    351  HD3 ARG A 246      10.249  -0.636  -0.376  1.00  1.69           H  
ATOM    352  HE  ARG A 246      10.926   1.039   1.863  1.00  1.70           H  
ATOM    353 HH11 ARG A 246       8.401  -0.557   0.079  1.00  3.32           H  
ATOM    354 HH12 ARG A 246       7.293  -0.571   1.410  1.00  3.84           H  
ATOM    355 HH21 ARG A 246       9.478   1.024   3.625  1.00  2.86           H  
ATOM    356 HH22 ARG A 246       7.905   0.328   3.424  1.00  3.51           H  
ATOM    357  N   ARG A 247      15.223  -3.152   1.406  1.00  1.67           N  
ATOM    358  CA  ARG A 247      15.974  -3.603   2.547  1.00  2.14           C  
ATOM    359  C   ARG A 247      16.795  -2.465   3.142  1.00  2.28           C  
ATOM    360  O   ARG A 247      16.841  -2.282   4.359  1.00  2.74           O  
ATOM    361  CB  ARG A 247      16.883  -4.737   2.125  1.00  2.39           C  
ATOM    362  CG  ARG A 247      16.360  -5.546   0.964  1.00  2.48           C  
ATOM    363  CD  ARG A 247      16.800  -6.962   1.130  1.00  3.04           C  
ATOM    364  NE  ARG A 247      18.035  -7.247   0.407  1.00  3.12           N  
ATOM    365  CZ  ARG A 247      18.525  -8.473   0.236  1.00  3.65           C  
ATOM    366  NH1 ARG A 247      17.885  -9.523   0.732  1.00  4.15           N  
ATOM    367  NH2 ARG A 247      19.655  -8.648  -0.435  1.00  3.80           N  
ATOM    368  H   ARG A 247      15.061  -3.785   0.682  1.00  1.68           H  
ATOM    369  HA  ARG A 247      15.279  -3.973   3.275  1.00  2.43           H  
ATOM    370  HB2 ARG A 247      17.840  -4.349   1.853  1.00  2.28           H  
ATOM    371  HB3 ARG A 247      16.997  -5.400   2.958  1.00  2.86           H  
ATOM    372  HG2 ARG A 247      15.285  -5.507   0.958  1.00  2.54           H  
ATOM    373  HG3 ARG A 247      16.755  -5.152   0.039  1.00  2.35           H  
ATOM    374  HD2 ARG A 247      16.965  -7.097   2.180  1.00  3.24           H  
ATOM    375  HD3 ARG A 247      16.017  -7.623   0.789  1.00  3.36           H  
ATOM    376  HE  ARG A 247      18.526  -6.488   0.030  1.00  2.85           H  
ATOM    377 HH11 ARG A 247      17.032  -9.396   1.237  1.00  4.16           H  
ATOM    378 HH12 ARG A 247      18.256 -10.442   0.600  1.00  4.57           H  
ATOM    379 HH21 ARG A 247      20.141  -7.859  -0.811  1.00  3.57           H  
ATOM    380 HH22 ARG A 247      20.022  -9.569  -0.565  1.00  4.21           H  
ATOM    381  N   ARG A 248      17.442  -1.704   2.263  1.00  2.06           N  
ATOM    382  CA  ARG A 248      18.242  -0.584   2.652  1.00  2.41           C  
ATOM    383  C   ARG A 248      17.482   0.727   2.437  1.00  2.49           C  
ATOM    384  O   ARG A 248      16.434   0.947   3.045  1.00  2.47           O  
ATOM    385  CB  ARG A 248      19.536  -0.614   1.869  1.00  2.51           C  
ATOM    386  CG  ARG A 248      20.663  -1.237   2.647  1.00  2.85           C  
ATOM    387  CD  ARG A 248      21.295  -2.294   1.804  1.00  2.70           C  
ATOM    388  NE  ARG A 248      21.598  -3.506   2.553  1.00  2.66           N  
ATOM    389  CZ  ARG A 248      22.796  -4.087   2.568  1.00  2.90           C  
ATOM    390  NH1 ARG A 248      23.802  -3.559   1.886  1.00  3.27           N  
ATOM    391  NH2 ARG A 248      22.988  -5.197   3.267  1.00  2.92           N  
ATOM    392  H   ARG A 248      17.396  -1.916   1.328  1.00  1.81           H  
ATOM    393  HA  ARG A 248      18.469  -0.710   3.679  1.00  2.71           H  
ATOM    394  HB2 ARG A 248      19.383  -1.198   0.974  1.00  2.35           H  
ATOM    395  HB3 ARG A 248      19.816   0.369   1.592  1.00  2.77           H  
ATOM    396  HG2 ARG A 248      21.394  -0.482   2.898  1.00  3.31           H  
ATOM    397  HG3 ARG A 248      20.262  -1.687   3.541  1.00  3.01           H  
ATOM    398  HD2 ARG A 248      20.585  -2.521   1.035  1.00  2.46           H  
ATOM    399  HD3 ARG A 248      22.201  -1.902   1.365  1.00  3.05           H  
ATOM    400  HE  ARG A 248      20.871  -3.913   3.066  1.00  2.57           H  
ATOM    401 HH11 ARG A 248      23.663  -2.720   1.357  1.00  3.39           H  
ATOM    402 HH12 ARG A 248      24.700  -3.998   1.897  1.00  3.51           H  
ATOM    403 HH21 ARG A 248      22.233  -5.600   3.784  1.00  2.85           H  
ATOM    404 HH22 ARG A 248      23.889  -5.633   3.277  1.00  3.11           H  
ATOM    405  N   ARG A 249      18.012   1.598   1.576  1.00  2.68           N  
ATOM    406  CA  ARG A 249      17.395   2.849   1.263  1.00  2.85           C  
ATOM    407  C   ARG A 249      16.015   2.661   0.635  1.00  2.56           C  
ATOM    408  O   ARG A 249      15.438   1.574   0.687  1.00  2.47           O  
ATOM    409  CB  ARG A 249      18.308   3.592   0.312  1.00  3.18           C  
ATOM    410  CG  ARG A 249      19.687   3.836   0.890  1.00  3.63           C  
ATOM    411  CD  ARG A 249      20.708   4.046  -0.207  1.00  3.93           C  
ATOM    412  NE  ARG A 249      21.303   2.788  -0.648  1.00  4.33           N  
ATOM    413  CZ  ARG A 249      22.248   2.703  -1.580  1.00  4.90           C  
ATOM    414  NH1 ARG A 249      22.698   3.799  -2.176  1.00  4.98           N  
ATOM    415  NH2 ARG A 249      22.740   1.520  -1.920  1.00  5.63           N  
ATOM    416  H   ARG A 249      18.863   1.417   1.166  1.00  2.75           H  
ATOM    417  HA  ARG A 249      17.313   3.404   2.168  1.00  3.03           H  
ATOM    418  HB2 ARG A 249      18.415   3.017  -0.596  1.00  3.34           H  
ATOM    419  HB3 ARG A 249      17.869   4.536   0.078  1.00  3.42           H  
ATOM    420  HG2 ARG A 249      19.652   4.714   1.512  1.00  3.94           H  
ATOM    421  HG3 ARG A 249      19.977   2.981   1.483  1.00  3.86           H  
ATOM    422  HD2 ARG A 249      20.212   4.507  -1.043  1.00  3.85           H  
ATOM    423  HD3 ARG A 249      21.488   4.698   0.159  1.00  4.35           H  
ATOM    424  HE  ARG A 249      20.982   1.963  -0.226  1.00  4.40           H  
ATOM    425 HH11 ARG A 249      22.328   4.694  -1.925  1.00  4.77           H  
ATOM    426 HH12 ARG A 249      23.408   3.731  -2.876  1.00  5.43           H  
ATOM    427 HH21 ARG A 249      22.402   0.691  -1.474  1.00  5.81           H  
ATOM    428 HH22 ARG A 249      23.451   1.456  -2.621  1.00  6.12           H  
ATOM    429  N   GLY A 250      15.495   3.729   0.037  1.00  2.46           N  
ATOM    430  CA  GLY A 250      14.192   3.660  -0.602  1.00  2.19           C  
ATOM    431  C   GLY A 250      13.055   3.977   0.347  1.00  1.90           C  
ATOM    432  O   GLY A 250      11.954   3.443   0.201  1.00  1.75           O  
ATOM    433  H   GLY A 250      16.001   4.568   0.028  1.00  2.61           H  
ATOM    434  HA2 GLY A 250      14.164   4.362  -1.422  1.00  2.15           H  
ATOM    435  HA3 GLY A 250      14.049   2.663  -0.993  1.00  2.27           H  
ATOM    436  N   ARG A 251      13.315   4.840   1.325  1.00  1.89           N  
ATOM    437  CA  ARG A 251      12.322   5.228   2.287  1.00  1.74           C  
ATOM    438  C   ARG A 251      11.381   6.280   1.719  1.00  1.43           C  
ATOM    439  O   ARG A 251      10.973   7.216   2.407  1.00  1.42           O  
ATOM    440  CB  ARG A 251      13.033   5.751   3.525  1.00  1.97           C  
ATOM    441  CG  ARG A 251      14.543   5.856   3.381  1.00  2.38           C  
ATOM    442  CD  ARG A 251      15.163   6.483   4.610  1.00  2.52           C  
ATOM    443  NE  ARG A 251      14.962   7.929   4.649  1.00  2.97           N  
ATOM    444  CZ  ARG A 251      15.622   8.744   5.466  1.00  3.38           C  
ATOM    445  NH1 ARG A 251      16.521   8.255   6.311  1.00  3.21           N  
ATOM    446  NH2 ARG A 251      15.383  10.048   5.441  1.00  4.20           N  
ATOM    447  H   ARG A 251      14.207   5.213   1.423  1.00  2.04           H  
ATOM    448  HA  ARG A 251      11.750   4.356   2.540  1.00  1.77           H  
ATOM    449  HB2 ARG A 251      12.660   6.725   3.747  1.00  2.17           H  
ATOM    450  HB3 ARG A 251      12.824   5.091   4.340  1.00  2.31           H  
ATOM    451  HG2 ARG A 251      14.953   4.867   3.246  1.00  2.80           H  
ATOM    452  HG3 ARG A 251      14.772   6.466   2.519  1.00  2.67           H  
ATOM    453  HD2 ARG A 251      14.702   6.045   5.478  1.00  2.52           H  
ATOM    454  HD3 ARG A 251      16.222   6.272   4.615  1.00  2.85           H  
ATOM    455  HE  ARG A 251      14.302   8.310   4.033  1.00  3.22           H  
ATOM    456 HH11 ARG A 251      16.704   7.273   6.334  1.00  3.01           H  
ATOM    457 HH12 ARG A 251      17.016   8.870   6.924  1.00  3.51           H  
ATOM    458 HH21 ARG A 251      14.707  10.420   4.805  1.00  4.58           H  
ATOM    459 HH22 ARG A 251      15.879  10.659   6.056  1.00  4.55           H  
ATOM    460  N   ARG A 252      11.044   6.108   0.453  1.00  1.30           N  
ATOM    461  CA  ARG A 252      10.152   7.009  -0.247  1.00  1.09           C  
ATOM    462  C   ARG A 252       8.801   6.363  -0.475  1.00  0.93           C  
ATOM    463  O   ARG A 252       7.807   6.740   0.137  1.00  0.94           O  
ATOM    464  CB  ARG A 252      10.777   7.386  -1.568  1.00  1.21           C  
ATOM    465  CG  ARG A 252      12.195   7.885  -1.430  1.00  1.86           C  
ATOM    466  CD  ARG A 252      12.777   8.103  -2.793  1.00  1.92           C  
ATOM    467  NE  ARG A 252      13.483   6.925  -3.278  1.00  2.39           N  
ATOM    468  CZ  ARG A 252      14.235   6.912  -4.374  1.00  2.74           C  
ATOM    469  NH1 ARG A 252      14.369   8.011  -5.106  1.00  2.56           N  
ATOM    470  NH2 ARG A 252      14.853   5.797  -4.742  1.00  3.53           N  
ATOM    471  H   ARG A 252      11.425   5.356  -0.035  1.00  1.44           H  
ATOM    472  HA  ARG A 252      10.024   7.890   0.339  1.00  1.06           H  
ATOM    473  HB2 ARG A 252      10.783   6.522  -2.214  1.00  1.58           H  
ATOM    474  HB3 ARG A 252      10.190   8.161  -2.024  1.00  1.25           H  
ATOM    475  HG2 ARG A 252      12.195   8.817  -0.885  1.00  2.21           H  
ATOM    476  HG3 ARG A 252      12.785   7.148  -0.904  1.00  2.44           H  
ATOM    477  HD2 ARG A 252      11.954   8.310  -3.452  1.00  1.83           H  
ATOM    478  HD3 ARG A 252      13.451   8.946  -2.766  1.00  2.32           H  
ATOM    479  HE  ARG A 252      13.392   6.100  -2.759  1.00  2.71           H  
ATOM    480 HH11 ARG A 252      13.903   8.853  -4.833  1.00  2.39           H  
ATOM    481 HH12 ARG A 252      14.935   7.998  -5.929  1.00  2.83           H  
ATOM    482 HH21 ARG A 252      14.752   4.966  -4.195  1.00  3.94           H  
ATOM    483 HH22 ARG A 252      15.420   5.788  -5.566  1.00  3.81           H  
ATOM    484  N   THR A 253       8.791   5.389  -1.366  1.00  0.86           N  
ATOM    485  CA  THR A 253       7.590   4.646  -1.702  1.00  0.74           C  
ATOM    486  C   THR A 253       7.003   3.975  -0.474  1.00  0.63           C  
ATOM    487  O   THR A 253       5.801   3.722  -0.383  1.00  0.54           O  
ATOM    488  CB  THR A 253       7.891   3.593  -2.771  1.00  0.77           C  
ATOM    489  OG1 THR A 253       6.740   2.774  -3.008  1.00  0.69           O  
ATOM    490  CG2 THR A 253       9.057   2.744  -2.327  1.00  0.83           C  
ATOM    491  H   THR A 253       9.617   5.176  -1.830  1.00  0.93           H  
ATOM    492  HA  THR A 253       6.891   5.333  -2.094  1.00  0.74           H  
ATOM    493  HB  THR A 253       8.166   4.102  -3.681  1.00  0.87           H  
ATOM    494  HG1 THR A 253       6.959   2.090  -3.647  1.00  1.13           H  
ATOM    495 HG21 THR A 253       9.745   3.372  -1.783  1.00  0.95           H  
ATOM    496 HG22 THR A 253       9.551   2.325  -3.192  1.00  0.91           H  
ATOM    497 HG23 THR A 253       8.707   1.949  -1.686  1.00  0.76           H  
ATOM    498  N   GLY A 254       7.881   3.681   0.459  1.00  0.67           N  
ATOM    499  CA  GLY A 254       7.486   3.048   1.698  1.00  0.62           C  
ATOM    500  C   GLY A 254       6.491   3.878   2.475  1.00  0.57           C  
ATOM    501  O   GLY A 254       5.564   3.354   3.091  1.00  0.51           O  
ATOM    502  H   GLY A 254       8.819   3.906   0.303  1.00  0.75           H  
ATOM    503  HA2 GLY A 254       7.062   2.077   1.490  1.00  0.57           H  
ATOM    504  HA3 GLY A 254       8.367   2.930   2.303  1.00  0.70           H  
ATOM    505  N   SER A 255       6.701   5.180   2.430  1.00  0.61           N  
ATOM    506  CA  SER A 255       5.854   6.136   3.146  1.00  0.58           C  
ATOM    507  C   SER A 255       4.374   6.039   2.736  1.00  0.50           C  
ATOM    508  O   SER A 255       3.511   5.782   3.581  1.00  0.46           O  
ATOM    509  CB  SER A 255       6.381   7.565   2.954  1.00  0.66           C  
ATOM    510  OG  SER A 255       6.211   8.333   4.133  1.00  1.00           O  
ATOM    511  H   SER A 255       7.470   5.504   1.920  1.00  0.66           H  
ATOM    512  HA  SER A 255       5.923   5.888   4.178  1.00  0.59           H  
ATOM    513  HB2 SER A 255       7.434   7.533   2.705  1.00  0.99           H  
ATOM    514  HB3 SER A 255       5.838   8.042   2.150  1.00  0.70           H  
ATOM    515  HG  SER A 255       6.994   8.869   4.283  1.00  1.51           H  
ATOM    516  N   PRO A 256       4.051   6.239   1.448  1.00  0.48           N  
ATOM    517  CA  PRO A 256       2.676   6.160   0.952  1.00  0.42           C  
ATOM    518  C   PRO A 256       2.092   4.784   1.159  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.890   4.629   1.328  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.811   6.478  -0.540  1.00  0.47           C  
ATOM    521  CG  PRO A 256       4.225   6.149  -0.858  1.00  0.52           C  
ATOM    522  CD  PRO A 256       4.993   6.533   0.371  1.00  0.55           C  
ATOM    523  HA  PRO A 256       2.044   6.875   1.428  1.00  0.42           H  
ATOM    524  HB2 PRO A 256       2.122   5.872  -1.109  1.00  0.45           H  
ATOM    525  HB3 PRO A 256       2.609   7.521  -0.706  1.00  0.51           H  
ATOM    526  HG2 PRO A 256       4.323   5.092  -1.053  1.00  0.50           H  
ATOM    527  HG3 PRO A 256       4.560   6.725  -1.707  1.00  0.58           H  
ATOM    528  HD2 PRO A 256       5.880   5.933   0.487  1.00  0.57           H  
ATOM    529  HD3 PRO A 256       5.242   7.583   0.353  1.00  0.59           H  
ATOM    530  N   SER A 257       2.966   3.799   1.136  1.00  0.35           N  
ATOM    531  CA  SER A 257       2.598   2.423   1.338  1.00  0.30           C  
ATOM    532  C   SER A 257       2.060   2.226   2.741  1.00  0.25           C  
ATOM    533  O   SER A 257       1.122   1.463   2.970  1.00  0.23           O  
ATOM    534  CB  SER A 257       3.806   1.532   1.097  1.00  0.36           C  
ATOM    535  OG  SER A 257       3.699   0.844  -0.135  1.00  1.00           O  
ATOM    536  H   SER A 257       3.886   4.007   0.967  1.00  0.40           H  
ATOM    537  HA  SER A 257       1.845   2.188   0.635  1.00  0.29           H  
ATOM    538  HB2 SER A 257       4.688   2.145   1.073  1.00  0.86           H  
ATOM    539  HB3 SER A 257       3.886   0.817   1.895  1.00  0.73           H  
ATOM    540  HG  SER A 257       3.350   1.438  -0.805  1.00  1.57           H  
ATOM    541  N   GLU A 258       2.683   2.923   3.673  1.00  0.26           N  
ATOM    542  CA  GLU A 258       2.287   2.880   5.064  1.00  0.25           C  
ATOM    543  C   GLU A 258       0.862   3.390   5.205  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.016   2.687   5.709  1.00  0.17           O  
ATOM    545  CB  GLU A 258       3.237   3.712   5.927  1.00  0.34           C  
ATOM    546  CG  GLU A 258       4.606   3.080   6.106  1.00  0.79           C  
ATOM    547  CD  GLU A 258       5.555   3.958   6.899  1.00  1.46           C  
ATOM    548  OE1 GLU A 258       6.238   4.801   6.281  1.00  2.22           O  
ATOM    549  OE2 GLU A 258       5.616   3.802   8.136  1.00  1.58           O  
ATOM    550  H   GLU A 258       3.433   3.469   3.412  1.00  0.30           H  
ATOM    551  HA  GLU A 258       2.332   1.857   5.376  1.00  0.25           H  
ATOM    552  HB2 GLU A 258       3.369   4.680   5.467  1.00  0.85           H  
ATOM    553  HB3 GLU A 258       2.795   3.846   6.903  1.00  0.73           H  
ATOM    554  HG2 GLU A 258       4.490   2.142   6.629  1.00  1.26           H  
ATOM    555  HG3 GLU A 258       5.035   2.896   5.133  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.638   4.623   4.757  1.00  0.22           N  
ATOM    557  CA  GLY A 259      -0.695   5.190   4.810  1.00  0.19           C  
ATOM    558  C   GLY A 259      -1.650   4.357   4.008  1.00  0.15           C  
ATOM    559  O   GLY A 259      -2.849   4.295   4.271  1.00  0.13           O  
ATOM    560  H   GLY A 259       1.383   5.146   4.387  1.00  0.26           H  
ATOM    561  HA2 GLY A 259      -1.027   5.212   5.828  1.00  0.19           H  
ATOM    562  HA3 GLY A 259      -0.674   6.188   4.407  1.00  0.22           H  
ATOM    563  N   ALA A 260      -1.078   3.742   3.012  1.00  0.16           N  
ATOM    564  CA  ALA A 260      -1.788   2.853   2.113  1.00  0.15           C  
ATOM    565  C   ALA A 260      -2.260   1.604   2.833  1.00  0.11           C  
ATOM    566  O   ALA A 260      -3.233   0.972   2.441  1.00  0.10           O  
ATOM    567  CB  ALA A 260      -0.890   2.489   0.958  1.00  0.19           C  
ATOM    568  H   ALA A 260      -0.134   3.920   2.860  1.00  0.19           H  
ATOM    569  HA  ALA A 260      -2.630   3.377   1.739  1.00  0.15           H  
ATOM    570  HB1 ALA A 260       0.130   2.698   1.246  1.00  0.22           H  
ATOM    571  HB2 ALA A 260      -1.155   3.081   0.093  1.00  0.21           H  
ATOM    572  HB3 ALA A 260      -0.997   1.441   0.731  1.00  0.20           H  
ATOM    573  N   HIS A 261      -1.518   1.241   3.857  1.00  0.11           N  
ATOM    574  CA  HIS A 261      -1.832   0.085   4.682  1.00  0.09           C  
ATOM    575  C   HIS A 261      -3.061   0.385   5.506  1.00  0.07           C  
ATOM    576  O   HIS A 261      -3.923  -0.457   5.762  1.00  0.08           O  
ATOM    577  CB  HIS A 261      -0.638  -0.247   5.568  1.00  0.12           C  
ATOM    578  CG  HIS A 261      -0.978  -0.566   6.983  1.00  0.13           C  
ATOM    579  ND1 HIS A 261      -1.616   0.330   7.789  1.00  0.13           N  
ATOM    580  CD2 HIS A 261      -0.763  -1.670   7.736  1.00  0.15           C  
ATOM    581  CE1 HIS A 261      -1.785  -0.194   8.990  1.00  0.16           C  
ATOM    582  NE2 HIS A 261      -1.274  -1.412   8.985  1.00  0.17           N  
ATOM    583  H   HIS A 261      -0.735   1.768   4.061  1.00  0.13           H  
ATOM    584  HA  HIS A 261      -2.034  -0.726   4.038  1.00  0.10           H  
ATOM    585  HB2 HIS A 261      -0.146  -1.086   5.158  1.00  0.13           H  
ATOM    586  HB3 HIS A 261       0.036   0.594   5.570  1.00  0.13           H  
ATOM    587  HD1 HIS A 261      -1.915   1.214   7.507  1.00  0.13           H  
ATOM    588  HD2 HIS A 261      -0.279  -2.583   7.415  1.00  0.16           H  
ATOM    589  HE1 HIS A 261      -2.258   0.291   9.832  1.00  0.18           H  
ATOM    590  HE2 HIS A 261      -1.158  -1.980   9.776  1.00  0.22           H  
ATOM    591  N   VAL A 262      -3.082   1.602   5.937  1.00  0.08           N  
ATOM    592  CA  VAL A 262      -4.168   2.148   6.688  1.00  0.09           C  
ATOM    593  C   VAL A 262      -5.332   2.298   5.741  1.00  0.07           C  
ATOM    594  O   VAL A 262      -6.502   2.246   6.119  1.00  0.09           O  
ATOM    595  CB  VAL A 262      -3.781   3.482   7.319  1.00  0.12           C  
ATOM    596  CG1 VAL A 262      -2.300   3.704   7.208  1.00  0.17           C  
ATOM    597  CG2 VAL A 262      -4.530   4.606   6.680  1.00  0.21           C  
ATOM    598  H   VAL A 262      -2.326   2.153   5.741  1.00  0.08           H  
ATOM    599  HA  VAL A 262      -4.422   1.473   7.455  1.00  0.11           H  
ATOM    600  HB  VAL A 262      -4.028   3.438   8.333  1.00  0.16           H  
ATOM    601 HG11 VAL A 262      -2.019   3.549   6.180  1.00  0.19           H  
ATOM    602 HG12 VAL A 262      -1.777   3.002   7.842  1.00  0.19           H  
ATOM    603 HG13 VAL A 262      -2.058   4.714   7.502  1.00  0.22           H  
ATOM    604 HG21 VAL A 262      -4.599   4.376   5.641  1.00  0.22           H  
ATOM    605 HG22 VAL A 262      -3.995   5.534   6.820  1.00  0.25           H  
ATOM    606 HG23 VAL A 262      -5.519   4.681   7.105  1.00  0.25           H  
ATOM    607  N   SER A 263      -4.954   2.485   4.487  1.00  0.05           N  
ATOM    608  CA  SER A 263      -5.894   2.610   3.398  1.00  0.06           C  
ATOM    609  C   SER A 263      -6.393   1.224   3.101  1.00  0.05           C  
ATOM    610  O   SER A 263      -7.432   1.017   2.483  1.00  0.06           O  
ATOM    611  CB  SER A 263      -5.240   3.243   2.174  1.00  0.08           C  
ATOM    612  OG  SER A 263      -6.207   3.561   1.191  1.00  1.01           O  
ATOM    613  H   SER A 263      -3.987   2.492   4.283  1.00  0.06           H  
ATOM    614  HA  SER A 263      -6.714   3.212   3.722  1.00  0.07           H  
ATOM    615  HB2 SER A 263      -4.732   4.150   2.469  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.527   2.552   1.752  1.00  0.80           H  
ATOM    617  HG  SER A 263      -6.362   2.795   0.633  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.575   0.285   3.526  1.00  0.05           N  
ATOM    619  CA  ALA A 264      -5.826  -1.119   3.357  1.00  0.06           C  
ATOM    620  C   ALA A 264      -6.853  -1.612   4.375  1.00  0.06           C  
ATOM    621  O   ALA A 264      -7.616  -2.545   4.113  1.00  0.07           O  
ATOM    622  CB  ALA A 264      -4.521  -1.876   3.469  1.00  0.07           C  
ATOM    623  H   ALA A 264      -4.772   0.560   4.003  1.00  0.05           H  
ATOM    624  HA  ALA A 264      -6.204  -1.256   2.372  1.00  0.07           H  
ATOM    625  HB1 ALA A 264      -3.773  -1.212   3.885  1.00  0.07           H  
ATOM    626  HB2 ALA A 264      -4.209  -2.206   2.486  1.00  0.09           H  
ATOM    627  HB3 ALA A 264      -4.649  -2.731   4.117  1.00  0.08           H  
ATOM    628  N   ALA A 265      -6.884  -0.968   5.541  1.00  0.06           N  
ATOM    629  CA  ALA A 265      -7.835  -1.344   6.577  1.00  0.08           C  
ATOM    630  C   ALA A 265      -9.132  -0.643   6.298  1.00  0.07           C  
ATOM    631  O   ALA A 265     -10.246  -1.168   6.452  1.00  0.06           O  
ATOM    632  CB  ALA A 265      -7.295  -0.995   7.946  1.00  0.10           C  
ATOM    633  H   ALA A 265      -6.282  -0.203   5.691  1.00  0.06           H  
ATOM    634  HA  ALA A 265      -7.986  -2.392   6.519  1.00  0.09           H  
ATOM    635  HB1 ALA A 265      -6.280  -1.343   8.011  1.00  0.11           H  
ATOM    636  HB2 ALA A 265      -7.894  -1.476   8.706  1.00  0.12           H  
ATOM    637  HB3 ALA A 265      -7.322   0.075   8.085  1.00  0.10           H  
HETATM  638  N   NLE A 266      -8.957   0.543   5.811  1.00  0.06           N  
HETATM  639  CA  NLE A 266     -10.047   1.351   5.433  1.00  0.06           C  
HETATM  640  C   NLE A 266     -10.643   0.631   4.265  1.00  0.05           C  
HETATM  641  O   NLE A 266     -11.834   0.626   4.051  1.00  0.06           O  
HETATM  642  CB  NLE A 266      -9.559   2.743   5.047  1.00  0.06           C  
HETATM  643  CG  NLE A 266      -9.472   2.939   3.550  1.00  0.06           C  
HETATM  644  CD  NLE A 266      -8.805   4.236   3.178  1.00  0.06           C  
HETATM  645  CE  NLE A 266      -9.725   5.172   2.448  1.00  0.08           C  
HETATM  646  H   NLE A 266      -8.068   0.843   5.643  1.00  0.07           H  
HETATM  647  HA  NLE A 266     -10.740   1.394   6.239  1.00  0.07           H  
HETATM  648  HB2 NLE A 266     -10.235   3.481   5.454  1.00  0.08           H  
HETATM  649  HB3 NLE A 266      -8.572   2.891   5.467  1.00  0.06           H  
HETATM  650  HG2 NLE A 266      -8.912   2.133   3.122  1.00  0.05           H  
HETATM  651  HG3 NLE A 266     -10.467   2.927   3.151  1.00  0.07           H  
HETATM  652  HD2 NLE A 266      -8.453   4.721   4.074  1.00  0.07           H  
HETATM  653  HD3 NLE A 266      -7.966   4.011   2.532  1.00  0.06           H  
HETATM  654  HE1 NLE A 266     -10.447   4.585   1.902  1.00  0.08           H  
HETATM  655  HE2 NLE A 266      -9.154   5.779   1.759  1.00  0.08           H  
HETATM  656  HE3 NLE A 266     -10.235   5.808   3.157  1.00  0.09           H  
ATOM    657  N   ALA A 267      -9.750  -0.058   3.572  1.00  0.04           N  
ATOM    658  CA  ALA A 267     -10.101  -0.839   2.413  1.00  0.03           C  
ATOM    659  C   ALA A 267     -11.027  -1.919   2.834  1.00  0.03           C  
ATOM    660  O   ALA A 267     -11.901  -2.357   2.100  1.00  0.04           O  
ATOM    661  CB  ALA A 267      -8.877  -1.453   1.819  1.00  0.04           C  
ATOM    662  H   ALA A 267      -8.823  -0.067   3.886  1.00  0.05           H  
ATOM    663  HA  ALA A 267     -10.560  -0.195   1.694  1.00  0.03           H  
ATOM    664  HB1 ALA A 267      -8.047  -0.922   2.200  1.00  0.05           H  
ATOM    665  HB2 ALA A 267      -8.906  -1.378   0.744  1.00  0.05           H  
ATOM    666  HB3 ALA A 267      -8.810  -2.489   2.110  1.00  0.05           H  
ATOM    667  N   LYS A 268     -10.776  -2.385   4.026  1.00  0.05           N  
ATOM    668  CA  LYS A 268     -11.610  -3.407   4.591  1.00  0.05           C  
ATOM    669  C   LYS A 268     -13.040  -2.891   4.656  1.00  0.04           C  
ATOM    670  O   LYS A 268     -14.002  -3.654   4.525  1.00  0.04           O  
ATOM    671  CB  LYS A 268     -11.094  -3.798   5.962  1.00  0.07           C  
ATOM    672  CG  LYS A 268      -9.614  -4.141   5.976  1.00  0.31           C  
ATOM    673  CD  LYS A 268      -9.329  -5.422   5.221  1.00  0.91           C  
ATOM    674  CE  LYS A 268      -9.617  -6.634   6.084  1.00  1.03           C  
ATOM    675  NZ  LYS A 268      -8.475  -6.958   6.982  1.00  2.16           N  
ATOM    676  H   LYS A 268      -9.984  -2.041   4.525  1.00  0.06           H  
ATOM    677  HA  LYS A 268     -11.578  -4.256   3.945  1.00  0.06           H  
ATOM    678  HB2 LYS A 268     -11.257  -2.979   6.627  1.00  0.22           H  
ATOM    679  HB3 LYS A 268     -11.639  -4.649   6.307  1.00  0.19           H  
ATOM    680  HG2 LYS A 268      -9.066  -3.338   5.513  1.00  1.17           H  
ATOM    681  HG3 LYS A 268      -9.290  -4.257   7.000  1.00  0.87           H  
ATOM    682  HD2 LYS A 268      -9.958  -5.458   4.344  1.00  1.42           H  
ATOM    683  HD3 LYS A 268      -8.290  -5.437   4.926  1.00  1.42           H  
ATOM    684  HE2 LYS A 268     -10.483  -6.417   6.690  1.00  1.45           H  
ATOM    685  HE3 LYS A 268      -9.821  -7.480   5.446  1.00  0.98           H  
ATOM    686  HZ1 LYS A 268      -8.338  -6.197   7.676  1.00  2.59           H  
ATOM    687  HZ2 LYS A 268      -7.603  -7.065   6.426  1.00  2.74           H  
ATOM    688  HZ3 LYS A 268      -8.660  -7.848   7.489  1.00  2.59           H  
ATOM    689  N   THR A 269     -13.174  -1.574   4.807  1.00  0.04           N  
ATOM    690  CA  THR A 269     -14.493  -0.964   4.866  1.00  0.04           C  
ATOM    691  C   THR A 269     -15.010  -0.630   3.475  1.00  0.05           C  
ATOM    692  O   THR A 269     -16.199  -0.759   3.192  1.00  0.06           O  
ATOM    693  CB  THR A 269     -14.539   0.294   5.768  1.00  0.08           C  
ATOM    694  OG1 THR A 269     -15.865   0.534   6.244  1.00  0.16           O  
ATOM    695  CG2 THR A 269     -14.085   1.502   4.997  1.00  0.12           C  
ATOM    696  H   THR A 269     -12.376  -1.013   4.876  1.00  0.04           H  
ATOM    697  HA  THR A 269     -15.127  -1.689   5.275  1.00  0.04           H  
ATOM    698  HB  THR A 269     -13.883   0.144   6.605  1.00  0.13           H  
ATOM    699  HG1 THR A 269     -16.080   1.463   6.137  1.00  0.88           H  
ATOM    700 HG21 THR A 269     -13.887   1.187   3.986  1.00  0.08           H  
ATOM    701 HG22 THR A 269     -13.184   1.901   5.441  1.00  0.23           H  
ATOM    702 HG23 THR A 269     -14.860   2.252   5.001  1.00  0.23           H  
ATOM    703  N   VAL A 270     -14.107  -0.181   2.621  1.00  0.05           N  
ATOM    704  CA  VAL A 270     -14.429   0.159   1.268  1.00  0.08           C  
ATOM    705  C   VAL A 270     -14.905  -1.058   0.552  1.00  0.09           C  
ATOM    706  O   VAL A 270     -15.674  -0.997  -0.384  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.204   0.693   0.530  1.00  0.07           C  
ATOM    708  CG1 VAL A 270     -12.375   1.553   1.435  1.00  0.07           C  
ATOM    709  CG2 VAL A 270     -12.367  -0.432  -0.036  1.00  0.07           C  
ATOM    710  H   VAL A 270     -13.205  -0.058   2.916  1.00  0.05           H  
ATOM    711  HA  VAL A 270     -15.189   0.904   1.278  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.544   1.282  -0.264  1.00  0.09           H  
ATOM    713 HG11 VAL A 270     -12.257   1.030   2.370  1.00  0.05           H  
ATOM    714 HG12 VAL A 270     -12.867   2.507   1.589  1.00  0.10           H  
ATOM    715 HG13 VAL A 270     -11.409   1.716   0.992  1.00  0.07           H  
ATOM    716 HG21 VAL A 270     -11.837  -0.910   0.764  1.00  0.05           H  
ATOM    717 HG22 VAL A 270     -11.663  -0.031  -0.744  1.00  0.08           H  
ATOM    718 HG23 VAL A 270     -13.002  -1.152  -0.532  1.00  0.08           H  
ATOM    719  N   ARG A 271     -14.360  -2.160   0.980  1.00  0.08           N  
ATOM    720  CA  ARG A 271     -14.695  -3.433   0.430  1.00  0.11           C  
ATOM    721  C   ARG A 271     -16.063  -3.805   0.909  1.00  0.12           C  
ATOM    722  O   ARG A 271     -16.890  -4.343   0.173  1.00  0.16           O  
ATOM    723  CB  ARG A 271     -13.688  -4.437   0.886  1.00  0.11           C  
ATOM    724  CG  ARG A 271     -12.473  -4.517  -0.010  1.00  0.15           C  
ATOM    725  CD  ARG A 271     -11.515  -5.522   0.553  1.00  0.34           C  
ATOM    726  NE  ARG A 271     -10.452  -4.905   1.344  1.00  0.55           N  
ATOM    727  CZ  ARG A 271      -9.172  -5.251   1.251  1.00  1.07           C  
ATOM    728  NH1 ARG A 271      -8.795  -6.184   0.387  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.266  -4.664   2.020  1.00  1.78           N  
ATOM    730  H   ARG A 271     -13.701  -2.108   1.701  1.00  0.05           H  
ATOM    731  HA  ARG A 271     -14.684  -3.362  -0.637  1.00  0.13           H  
ATOM    732  HB2 ARG A 271     -13.357  -4.164   1.880  1.00  0.11           H  
ATOM    733  HB3 ARG A 271     -14.161  -5.396   0.923  1.00  0.13           H  
ATOM    734  HG2 ARG A 271     -12.778  -4.825  -0.999  1.00  0.29           H  
ATOM    735  HG3 ARG A 271     -11.994  -3.549  -0.052  1.00  0.39           H  
ATOM    736  HD2 ARG A 271     -12.090  -6.166   1.190  1.00  0.97           H  
ATOM    737  HD3 ARG A 271     -11.080  -6.092  -0.255  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -10.708  -4.207   1.985  1.00  0.74           H  
ATOM    739 HH11 ARG A 271      -9.474  -6.630  -0.197  1.00  0.60           H  
ATOM    740 HH12 ARG A 271      -7.831  -6.442   0.318  1.00  1.36           H  
ATOM    741 HH21 ARG A 271      -8.544  -3.960   2.672  1.00  1.94           H  
ATOM    742 HH22 ARG A 271      -7.303  -4.924   1.946  1.00  2.18           H  
HETATM  743  N   NLE A 272     -16.277  -3.503   2.172  1.00  0.10           N  
HETATM  744  CA  NLE A 272     -17.544  -3.713   2.796  1.00  0.12           C  
HETATM  745  C   NLE A 272     -18.557  -2.889   2.023  1.00  0.13           C  
HETATM  746  O   NLE A 272     -19.749  -3.192   1.972  1.00  0.15           O  
HETATM  747  CB  NLE A 272     -17.435  -3.268   4.242  1.00  0.13           C  
HETATM  748  CG  NLE A 272     -18.564  -2.382   4.670  1.00  0.23           C  
HETATM  749  CD  NLE A 272     -18.599  -2.195   6.176  1.00  0.39           C  
HETATM  750  CE  NLE A 272     -17.287  -1.715   6.753  1.00  0.88           C  
HETATM  751  H   NLE A 272     -15.550  -3.103   2.705  1.00  0.08           H  
HETATM  752  HA  NLE A 272     -17.802  -4.750   2.748  1.00  0.15           H  
HETATM  753  HB2 NLE A 272     -17.413  -4.136   4.883  1.00  0.22           H  
HETATM  754  HB3 NLE A 272     -16.512  -2.713   4.356  1.00  0.08           H  
HETATM  755  HG2 NLE A 272     -18.437  -1.428   4.195  1.00  0.24           H  
HETATM  756  HG3 NLE A 272     -19.477  -2.826   4.342  1.00  0.27           H  
HETATM  757  HD2 NLE A 272     -19.357  -1.467   6.419  1.00  0.16           H  
HETATM  758  HD3 NLE A 272     -18.848  -3.140   6.637  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -16.695  -1.247   5.967  1.00  0.80           H  
HETATM  760  HE2 NLE A 272     -16.744  -2.556   7.161  1.00  1.30           H  
HETATM  761  HE3 NLE A 272     -17.478  -0.996   7.536  1.00  1.16           H  
ATOM    762  N   THR A 273     -18.023  -1.834   1.421  1.00  0.13           N  
ATOM    763  CA  THR A 273     -18.803  -0.892   0.627  1.00  0.17           C  
ATOM    764  C   THR A 273     -19.048  -1.394  -0.805  1.00  0.22           C  
ATOM    765  O   THR A 273     -20.174  -1.739  -1.162  1.00  0.28           O  
ATOM    766  CB  THR A 273     -18.100   0.478   0.594  1.00  0.19           C  
ATOM    767  OG1 THR A 273     -18.140   1.083   1.893  1.00  0.36           O  
ATOM    768  CG2 THR A 273     -18.743   1.402  -0.418  1.00  0.36           C  
ATOM    769  H   THR A 273     -17.047  -1.687   1.518  1.00  0.11           H  
ATOM    770  HA  THR A 273     -19.755  -0.761   1.107  1.00  0.18           H  
ATOM    771  HB  THR A 273     -17.069   0.325   0.311  1.00  0.34           H  
ATOM    772  HG1 THR A 273     -17.245   1.277   2.183  1.00  0.84           H  
ATOM    773 HG21 THR A 273     -18.348   1.175  -1.390  1.00  0.75           H  
ATOM    774 HG22 THR A 273     -18.519   2.429  -0.166  1.00  0.86           H  
ATOM    775 HG23 THR A 273     -19.813   1.253  -0.418  1.00  0.37           H  
HETATM  776  N   CCS A  51     -17.992  -1.428  -1.618  1.00  0.21           N  
HETATM  777  CA  CCS A  51     -18.079  -1.865  -2.988  1.00  0.26           C  
HETATM  778  CB  CCS A  51     -18.079  -0.650  -3.918  1.00  0.30           C  
HETATM  779  SG  CCS A  51     -16.815  -0.684  -5.216  1.00  0.42           S  
HETATM  780  CD  CCS A  51     -16.330   1.053  -5.275  1.00  0.44           C  
HETATM  781  CE  CCS A  51     -16.629   1.918  -4.058  1.00  1.20           C  
HETATM  782  OZ1 CCS A  51     -17.464   2.407  -4.818  1.00  1.95           O  
HETATM  783  C   CCS A  51     -16.912  -2.789  -3.308  1.00  0.26           C  
HETATM  784  O   CCS A  51     -16.974  -3.599  -4.232  1.00  0.32           O  
HETATM  785  H   CCS A  51     -17.131  -1.167  -1.288  1.00  0.18           H  
HETATM  786  HA  CCS A  51     -18.994  -2.402  -3.097  1.00  0.28           H  
HETATM  787  HB2 CCS A  51     -19.041  -0.584  -4.387  1.00  0.49           H  
HETATM  788  HB3 CCS A  51     -17.926   0.235  -3.320  1.00  0.29           H  
HETATM  789  HD2 CCS A  51     -15.362   1.202  -5.634  1.00  0.53           H  
HETATM  790  HD3 CCS A  51     -16.912   1.399  -6.178  1.00  0.59           H  
HETATM  791  N   NH2 A  52     -15.844  -2.660  -2.529  1.00  0.20           N  
HETATM  792  HN1 NH2 A  52     -15.930  -2.906  -1.582  1.00  0.17           H  
HETATM  793  HN2 NH2 A  52     -15.020  -2.318  -2.926  1.00  0.22           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -16.342  -0.278  -3.854  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.337  -0.196  -2.813  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.434   1.016  -2.945  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.630   2.022  -2.261  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.251  -0.958  -4.553  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.833  -0.155  -1.854  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.728  -1.088  -2.848  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.442   0.922  -3.828  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.493   1.984  -4.057  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.290   1.353  -4.726  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.232   1.266  -4.143  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.085   3.082  -4.945  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.545   2.876  -5.307  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.124   4.037  -6.092  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -14.704   5.183  -5.928  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -16.093   3.748  -6.952  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.329   0.103  -4.347  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.203   2.403  -3.106  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -12.997   4.026  -4.430  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.518   3.126  -5.857  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.632   1.980  -5.905  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.110   2.755  -4.397  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -16.378   2.813  -7.031  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -16.486   4.480  -7.472  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.493   0.895  -5.946  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.470   0.220  -6.737  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.090   0.821  -6.557  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.069   0.149  -6.709  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.828   0.241  -8.234  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.796  -1.167  -8.790  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.197   0.868  -8.462  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.362   1.029  -6.343  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.436  -0.801  -6.417  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.090   0.839  -8.750  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.459  -1.789  -8.205  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.789  -1.557  -8.734  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.123  -1.158  -9.820  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -12.903   0.455  -7.753  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.528   0.655  -9.467  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.131   1.938  -8.322  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.078   2.080  -6.214  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.835   2.811  -6.062  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.127   2.420  -4.793  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.903   2.486  -4.684  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.051   4.323  -6.116  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.493   4.816  -5.981  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.374   4.279  -7.108  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.053   4.441  -4.624  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.930   2.511  -6.004  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.231   2.521  -6.880  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.469   4.772  -5.325  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.667   4.670  -7.053  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.491   5.885  -6.049  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.379   3.189  -7.075  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.983   4.609  -8.060  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.382   4.648  -6.985  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.920   3.385  -4.466  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.105   4.683  -4.588  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.531   4.990  -3.853  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.923   2.028  -3.842  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.430   1.585  -2.563  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.039   0.144  -2.701  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.155  -0.353  -2.007  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.437   1.828  -1.410  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.571   0.821  -1.345  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.054   3.192  -1.591  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.174  -0.571  -0.950  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.863   2.013  -4.028  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.543   2.151  -2.364  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.901   1.809  -0.480  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.272   1.172  -0.616  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.053   0.775  -2.301  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.734   3.142  -2.433  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.281   3.920  -1.786  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.600   3.465  -0.702  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.848  -1.088  -1.828  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.021  -1.083  -0.518  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.368  -0.530  -0.232  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.733  -0.530  -3.607  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.403  -1.897  -3.928  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.002  -1.844  -4.483  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.216  -2.790  -4.412  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.357  -2.472  -4.974  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.750  -2.676  -4.478  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.473  -1.622  -3.959  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.330  -3.923  -4.534  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.763  -1.811  -3.499  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.618  -4.127  -4.077  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.336  -3.067  -3.556  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.479  -0.088  -4.067  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.431  -2.485  -3.025  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.406  -1.809  -5.817  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -7.977  -3.421  -5.300  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.018  -0.637  -3.921  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.765  -4.742  -4.945  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.319  -0.979  -3.093  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.062  -5.110  -4.126  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.343  -3.219  -3.197  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.726  -0.677  -5.046  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.454  -0.363  -5.634  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.484   0.081  -4.554  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.272  -0.059  -4.696  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.659   0.734  -6.657  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.515   0.270  -8.086  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.666   0.785  -8.916  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -5.939   2.189  -8.638  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -6.160   3.101  -9.580  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.130   2.759 -10.861  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -6.411   4.358  -9.241  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.424   0.021  -5.052  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.074  -1.240  -6.121  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.656   1.128  -6.534  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.958   1.516  -6.479  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.586   0.644  -8.492  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.519  -0.809  -8.105  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.431   0.665  -9.963  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -6.539   0.208  -8.670  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -5.964   2.465  -7.695  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.941   1.811 -11.122  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.297   3.447 -11.566  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -6.434   4.621  -8.276  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -6.576   5.044  -9.949  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.036   0.647  -3.483  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.244   1.104  -2.361  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.686  -0.083  -1.604  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.519  -0.100  -1.217  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.076   1.981  -1.434  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.350   3.346  -2.012  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -3.084   4.091  -2.390  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.529   4.797  -1.521  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.649   3.969  -3.554  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.002   0.753  -3.450  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.431   1.682  -2.755  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.029   1.500  -1.246  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.551   2.104  -0.502  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.951   3.214  -2.895  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.893   3.929  -1.285  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.532  -1.076  -1.386  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.110  -2.277  -0.719  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.124  -2.968  -1.618  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.169  -3.606  -1.174  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.300  -3.188  -0.396  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -3.806  -4.510   0.188  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.140  -3.391  -1.631  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.534  -5.581  -0.848  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.451  -1.003  -1.696  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.623  -2.005   0.182  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -4.905  -2.687   0.328  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -2.883  -4.319   0.707  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.538  -4.891   0.883  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.501  -3.296  -2.490  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -5.917  -2.641  -1.670  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.585  -4.374  -1.615  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.318  -5.107  -1.794  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.403  -6.214  -0.950  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -2.687  -6.176  -0.540  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.388  -2.819  -2.898  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.529  -3.350  -3.925  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.211  -2.587  -3.898  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.847  -3.093  -4.288  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.214  -3.222  -5.286  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.393  -4.538  -5.965  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -2.811  -5.664  -5.292  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.205  -4.915  -7.252  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -2.873  -6.680  -6.134  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.510  -6.251  -7.330  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.209  -2.355  -3.154  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.351  -4.386  -3.706  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.193  -2.788  -5.144  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.633  -2.578  -5.930  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.030  -5.709  -4.334  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -1.876  -4.281  -8.064  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.167  -7.689  -5.887  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.376  -6.819  -8.117  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.302  -1.364  -3.388  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.842  -0.474  -3.267  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.698  -0.882  -2.087  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.876  -0.558  -2.027  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.393   0.966  -3.144  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.176  -1.056  -3.065  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.428  -0.567  -4.170  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.655   0.995  -2.875  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.541   1.460  -4.092  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.977   1.462  -2.382  1.00  0.25           H  
ATOM    185  N   SER A 235       1.067  -1.522  -1.110  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.777  -2.026   0.057  1.00  0.28           C  
ATOM    187  C   SER A 235       2.324  -3.409  -0.273  1.00  0.31           C  
ATOM    188  O   SER A 235       3.349  -3.850   0.262  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.848  -2.094   1.270  1.00  0.34           C  
ATOM    190  OG  SER A 235       1.544  -2.540   2.421  1.00  1.20           O  
ATOM    191  H   SER A 235       0.098  -1.655  -1.174  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.600  -1.359   0.264  1.00  0.30           H  
ATOM    193  HB2 SER A 235       0.443  -1.113   1.467  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.040  -2.781   1.064  1.00  1.00           H  
ATOM    195  HG  SER A 235       1.599  -3.499   2.410  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.618  -4.088  -1.167  1.00  0.30           N  
ATOM    197  CA  LEU A 236       2.009  -5.409  -1.616  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.368  -5.360  -2.302  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.160  -6.286  -2.179  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.963  -5.962  -2.583  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.814  -7.480  -2.571  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.328  -7.944  -1.208  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.140  -7.933  -3.666  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.798  -3.692  -1.526  1.00  0.26           H  
ATOM    205  HA  LEU A 236       2.072  -6.053  -0.753  1.00  0.41           H  
ATOM    206  HB2 LEU A 236       0.006  -5.524  -2.334  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.230  -5.657  -3.583  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.779  -7.930  -2.756  1.00  0.99           H  
ATOM    209 HD11 LEU A 236       0.032  -7.083  -0.625  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       1.125  -8.468  -0.700  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.518  -8.605  -1.332  1.00  1.17           H  
ATOM    212 HD21 LEU A 236       0.224  -7.594  -4.624  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -1.120  -7.517  -3.485  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -0.202  -9.011  -3.665  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.623  -4.280  -3.041  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.900  -4.122  -3.747  1.00  0.36           C  
ATOM    217  C   VAL A 237       6.112  -3.980  -2.786  1.00  0.38           C  
ATOM    218  O   VAL A 237       7.099  -4.700  -2.944  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.865  -2.958  -4.788  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.899  -1.844  -4.387  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.261  -2.394  -5.019  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.927  -3.593  -3.138  1.00  0.30           H  
ATOM    223  HA  VAL A 237       5.048  -5.035  -4.306  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.518  -3.367  -5.726  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.464  -2.069  -3.427  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       3.111  -1.752  -5.124  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.438  -0.910  -4.325  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.669  -2.049  -4.081  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.206  -1.568  -5.713  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.897  -3.166  -5.427  1.00  0.46           H  
ATOM    231  N   PRO A 238       6.077  -3.059  -1.788  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.184  -2.870  -0.835  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.491  -4.111  -0.010  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.623  -4.307   0.434  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.706  -1.756   0.092  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.241  -1.668  -0.115  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.990  -2.117  -1.522  1.00  0.32           C  
ATOM    238  HA  PRO A 238       8.079  -2.549  -1.340  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.942  -2.014   1.112  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.195  -0.837  -0.174  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.732  -2.313   0.583  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.919  -0.647   0.013  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       4.031  -2.604  -1.599  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       5.040  -1.275  -2.197  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.479  -4.943   0.196  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.665  -6.148   0.994  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.816  -7.016   0.505  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.791  -7.208   1.233  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.591  -4.714  -0.161  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.854  -5.867   2.012  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.755  -6.729   0.958  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.740  -7.558  -0.716  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.801  -8.396  -1.276  1.00  0.67           C  
ATOM    254  C   PRO A 240      10.020  -7.570  -1.675  1.00  0.66           C  
ATOM    255  O   PRO A 240      11.158  -8.033  -1.576  1.00  0.73           O  
ATOM    256  CB  PRO A 240       8.131  -9.018  -2.498  1.00  0.70           C  
ATOM    257  CG  PRO A 240       7.127  -8.014  -2.920  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.617  -7.405  -1.647  1.00  0.57           C  
ATOM    259  HA  PRO A 240       9.100  -9.172  -0.587  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.863  -9.203  -3.269  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.654  -9.936  -2.213  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.595  -7.262  -3.538  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.322  -8.497  -3.455  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.391  -6.374  -1.800  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.748  -7.933  -1.284  1.00  0.58           H  
ATOM    266  N   SER A 241       9.771  -6.344  -2.128  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.832  -5.436  -2.524  1.00  0.68           C  
ATOM    268  C   SER A 241      11.773  -5.168  -1.354  1.00  0.76           C  
ATOM    269  O   SER A 241      12.948  -4.859  -1.543  1.00  0.82           O  
ATOM    270  CB  SER A 241      10.250  -4.119  -3.034  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.948  -3.248  -1.959  1.00  1.40           O  
ATOM    272  H   SER A 241       8.847  -6.048  -2.213  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.380  -5.909  -3.317  1.00  0.74           H  
ATOM    274  HB2 SER A 241      10.966  -3.636  -3.682  1.00  1.38           H  
ATOM    275  HB3 SER A 241       9.342  -4.318  -3.585  1.00  1.12           H  
ATOM    276  HG  SER A 241      10.739  -2.769  -1.704  1.00  1.79           H  
ATOM    277  N   GLU A 242      11.232  -5.276  -0.142  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.987  -5.045   1.072  1.00  1.10           C  
ATOM    279  C   GLU A 242      13.187  -5.961   1.142  1.00  1.16           C  
ATOM    280  O   GLU A 242      14.254  -5.593   1.636  1.00  1.22           O  
ATOM    281  CB  GLU A 242      11.107  -5.320   2.285  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.549  -4.585   3.537  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.645  -4.859   4.724  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       9.651  -4.123   4.896  1.00  2.70           O  
ATOM    285  OE2 GLU A 242      10.931  -5.812   5.479  1.00  2.49           O  
ATOM    286  H   GLU A 242      10.296  -5.508  -0.061  1.00  0.89           H  
ATOM    287  HA  GLU A 242      12.302  -4.029   1.079  1.00  1.14           H  
ATOM    288  HB2 GLU A 242      10.092  -5.029   2.056  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      11.134  -6.387   2.488  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.551  -4.894   3.787  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      11.540  -3.525   3.332  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.988  -7.157   0.639  1.00  1.27           N  
ATOM    293  CA  ARG A 243      14.004  -8.174   0.638  1.00  1.53           C  
ATOM    294  C   ARG A 243      15.211  -7.751  -0.198  1.00  1.45           C  
ATOM    295  O   ARG A 243      16.281  -8.356  -0.117  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.384  -9.469   0.139  1.00  1.79           C  
ATOM    297  CG  ARG A 243      14.085 -10.077  -1.054  1.00  2.62           C  
ATOM    298  CD  ARG A 243      13.280 -11.229  -1.610  1.00  2.85           C  
ATOM    299  NE  ARG A 243      13.656 -12.507  -1.011  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      13.694 -13.654  -1.684  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      13.389 -13.680  -2.976  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      14.041 -14.776  -1.067  1.00  3.87           N  
ATOM    303  H   ARG A 243      12.123  -7.360   0.240  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.316  -8.317   1.651  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.385 -10.180   0.947  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.360  -9.269  -0.140  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      14.189  -9.318  -1.812  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      15.059 -10.435  -0.752  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      12.240 -11.036  -1.397  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      13.431 -11.278  -2.679  1.00  3.24           H  
ATOM    311  HE  ARG A 243      13.889 -12.512  -0.059  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      13.131 -12.836  -3.445  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      13.420 -14.543  -3.479  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      14.273 -14.760  -0.096  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      14.069 -15.637  -1.576  1.00  4.17           H  
ATOM    316  N   ALA A 244      15.031  -6.700  -0.992  1.00  1.23           N  
ATOM    317  CA  ALA A 244      16.101  -6.184  -1.836  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.907  -5.118  -1.102  1.00  1.50           C  
ATOM    319  O   ALA A 244      18.138  -5.142  -1.110  1.00  1.79           O  
ATOM    320  CB  ALA A 244      15.532  -5.622  -3.130  1.00  1.45           C  
ATOM    321  H   ALA A 244      14.157  -6.261  -1.011  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.755  -7.007  -2.085  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.895  -4.778  -2.906  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      14.957  -6.384  -3.633  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      16.342  -5.301  -3.770  1.00  1.64           H  
ATOM    326  N   GLY A 245      16.203  -4.182  -0.466  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.874  -3.124   0.269  1.00  1.91           C  
ATOM    328  C   GLY A 245      16.137  -1.796   0.209  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.650  -0.822  -0.342  1.00  1.51           O  
ATOM    330  H   GLY A 245      15.225  -4.212  -0.496  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      16.964  -3.422   1.302  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.864  -2.990  -0.142  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.933  -1.754   0.775  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.137  -0.548   0.796  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.717   0.463   1.780  1.00  1.51           C  
ATOM    336  O   ARG A 246      14.535   1.671   1.627  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.711  -0.921   1.166  1.00  1.64           C  
ATOM    338  CG  ARG A 246      12.073  -0.027   2.201  1.00  2.52           C  
ATOM    339  CD  ARG A 246      10.602  -0.318   2.279  1.00  2.98           C  
ATOM    340  NE  ARG A 246      10.196  -0.775   3.605  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       9.008  -0.517   4.144  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       8.111   0.197   3.475  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       8.716  -0.973   5.354  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.561  -2.557   1.189  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.138  -0.124  -0.190  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.108  -0.888   0.277  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.710  -1.931   1.548  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      12.523  -0.228   3.156  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      12.220   1.008   1.927  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      10.050   0.573   2.021  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      10.399  -1.093   1.560  1.00  2.88           H  
ATOM    352  HE  ARG A 246      10.841  -1.302   4.119  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       8.328   0.543   2.563  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       7.219   0.388   3.884  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       9.390  -1.512   5.861  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       7.822  -0.780   5.760  1.00  5.26           H  
ATOM    357  N   ARG A 247      15.413  -0.050   2.789  1.00  1.79           N  
ATOM    358  CA  ARG A 247      16.032   0.775   3.804  1.00  2.29           C  
ATOM    359  C   ARG A 247      16.841   1.911   3.187  1.00  2.38           C  
ATOM    360  O   ARG A 247      16.952   2.993   3.765  1.00  2.90           O  
ATOM    361  CB  ARG A 247      16.924  -0.090   4.677  1.00  2.59           C  
ATOM    362  CG  ARG A 247      16.241  -1.342   5.177  1.00  2.81           C  
ATOM    363  CD  ARG A 247      16.849  -1.760   6.488  1.00  3.36           C  
ATOM    364  NE  ARG A 247      17.999  -2.642   6.309  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      18.708  -3.145   7.317  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      18.385  -2.854   8.570  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      19.741  -3.939   7.071  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.507  -1.016   2.863  1.00  1.82           H  
ATOM    369  HA  ARG A 247      15.251   1.183   4.419  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      17.799  -0.380   4.124  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      17.225   0.485   5.528  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      15.190  -1.142   5.320  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.373  -2.134   4.456  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      17.171  -0.861   6.986  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      16.099  -2.260   7.083  1.00  3.75           H  
ATOM    376  HE  ARG A 247      18.256  -2.871   5.392  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      17.606  -2.256   8.760  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      18.919  -3.234   9.325  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      19.987  -4.161   6.128  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      20.273  -4.316   7.828  1.00  4.63           H  
ATOM    381  N   ARG A 248      17.406   1.656   2.011  1.00  2.10           N  
ATOM    382  CA  ARG A 248      18.203   2.642   1.310  1.00  2.43           C  
ATOM    383  C   ARG A 248      17.338   3.501   0.391  1.00  2.23           C  
ATOM    384  O   ARG A 248      16.140   3.660   0.631  1.00  2.13           O  
ATOM    385  CB  ARG A 248      19.308   1.951   0.523  1.00  2.74           C  
ATOM    386  CG  ARG A 248      20.658   2.040   1.206  1.00  3.24           C  
ATOM    387  CD  ARG A 248      21.509   0.847   0.851  1.00  3.51           C  
ATOM    388  NE  ARG A 248      22.175   0.281   2.023  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      23.496   0.212   2.162  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      24.294   0.679   1.212  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      24.020  -0.322   3.258  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.289   0.780   1.609  1.00  1.85           H  
ATOM    393  HA  ARG A 248      18.655   3.264   2.050  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      19.053   0.908   0.406  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      19.391   2.404  -0.451  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      21.159   2.940   0.884  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      20.511   2.064   2.276  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      20.865   0.103   0.415  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      22.254   1.150   0.130  1.00  4.01           H  
ATOM    400  HE  ARG A 248      21.607  -0.068   2.741  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      23.904   1.084   0.386  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      25.286   0.624   1.321  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      23.422  -0.673   3.979  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      25.013  -0.373   3.362  1.00  4.40           H  
ATOM    405  N   ARG A 249      17.951   4.064  -0.652  1.00  2.45           N  
ATOM    406  CA  ARG A 249      17.251   4.899  -1.604  1.00  2.40           C  
ATOM    407  C   ARG A 249      15.922   4.279  -2.022  1.00  2.04           C  
ATOM    408  O   ARG A 249      15.744   3.062  -1.958  1.00  2.14           O  
ATOM    409  CB  ARG A 249      18.135   5.116  -2.825  1.00  2.99           C  
ATOM    410  CG  ARG A 249      19.444   5.815  -2.507  1.00  3.39           C  
ATOM    411  CD  ARG A 249      20.453   5.632  -3.627  1.00  4.16           C  
ATOM    412  NE  ARG A 249      21.257   4.427  -3.447  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      22.090   3.951  -4.367  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      22.217   4.567  -5.536  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      22.796   2.856  -4.120  1.00  6.46           N  
ATOM    416  H   ARG A 249      18.904   3.927  -0.782  1.00  2.80           H  
ATOM    417  HA  ARG A 249      17.069   5.846  -1.132  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      18.359   4.159  -3.271  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      17.598   5.714  -3.534  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      19.256   6.870  -2.375  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      19.851   5.401  -1.596  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      19.920   5.558  -4.561  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      21.108   6.491  -3.651  1.00  4.60           H  
ATOM    424  HE  ARG A 249      21.174   3.950  -2.595  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      21.685   5.392  -5.727  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      22.844   4.205  -6.226  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      22.702   2.388  -3.242  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      23.423   2.498  -4.812  1.00  7.14           H  
ATOM    429  N   GLY A 250      14.994   5.126  -2.454  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.689   4.648  -2.869  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.592   5.073  -1.916  1.00  1.41           C  
ATOM    432  O   GLY A 250      11.598   4.365  -1.750  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.200   6.082  -2.496  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      13.468   5.038  -3.851  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.711   3.569  -2.918  1.00  2.05           H  
ATOM    436  N   ARG A 251      12.775   6.228  -1.279  1.00  1.25           N  
ATOM    437  CA  ARG A 251      11.797   6.748  -0.341  1.00  1.51           C  
ATOM    438  C   ARG A 251      10.621   7.390  -1.068  1.00  1.34           C  
ATOM    439  O   ARG A 251      10.082   8.407  -0.630  1.00  1.75           O  
ATOM    440  CB  ARG A 251      12.471   7.762   0.574  1.00  2.18           C  
ATOM    441  CG  ARG A 251      13.855   7.330   1.029  1.00  2.44           C  
ATOM    442  CD  ARG A 251      14.564   8.451   1.760  1.00  3.30           C  
ATOM    443  NE  ARG A 251      15.024   9.496   0.849  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      15.588  10.630   1.253  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      15.763  10.864   2.548  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      15.978  11.533   0.364  1.00  5.46           N  
ATOM    447  H   ARG A 251      13.598   6.738  -1.429  1.00  1.47           H  
ATOM    448  HA  ARG A 251      11.432   5.925   0.249  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      12.563   8.702   0.049  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      11.858   7.906   1.446  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      13.758   6.485   1.694  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      14.437   7.048   0.165  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      13.876   8.883   2.464  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      15.414   8.043   2.287  1.00  3.68           H  
ATOM    455  HE  ARG A 251      14.905   9.346  -0.113  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      15.470  10.186   3.223  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      16.190  11.716   2.848  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      15.848  11.360  -0.613  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      16.401  12.385   0.669  1.00  6.19           H  
ATOM    460  N   ARG A 252      10.231   6.784  -2.180  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.115   7.276  -2.976  1.00  1.14           C  
ATOM    462  C   ARG A 252       7.956   6.296  -2.914  1.00  1.04           C  
ATOM    463  O   ARG A 252       6.800   6.680  -3.064  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.545   7.487  -4.427  1.00  1.36           C  
ATOM    465  CG  ARG A 252      10.868   8.213  -4.573  1.00  1.98           C  
ATOM    466  CD  ARG A 252      11.413   8.059  -5.980  1.00  2.06           C  
ATOM    467  NE  ARG A 252      12.102   6.785  -6.167  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      12.342   6.246  -7.360  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      11.951   6.868  -8.464  1.00  2.77           N  
ATOM    470  NH2 ARG A 252      12.972   5.082  -7.448  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.709   5.985  -2.475  1.00  1.26           H  
ATOM    472  HA  ARG A 252       8.797   8.218  -2.556  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.633   6.527  -4.911  1.00  1.60           H  
ATOM    474  HB3 ARG A 252       8.786   8.065  -4.932  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      10.720   9.262  -4.365  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      11.578   7.798  -3.872  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      10.584   8.106  -6.668  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      12.099   8.868  -6.182  1.00  2.54           H  
ATOM    479  HE  ARG A 252      12.401   6.308  -5.365  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      11.475   7.745  -8.402  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      12.134   6.460  -9.359  1.00  3.16           H  
ATOM    482 HH21 ARG A 252      13.268   4.609  -6.618  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      13.151   4.677  -8.344  1.00  4.35           H  
ATOM    484  N   THR A 253       8.288   5.023  -2.730  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.298   3.968  -2.630  1.00  0.85           C  
ATOM    486  C   THR A 253       6.910   3.719  -1.174  1.00  0.71           C  
ATOM    487  O   THR A 253       5.789   3.301  -0.872  1.00  0.64           O  
ATOM    488  CB  THR A 253       7.830   2.670  -3.245  1.00  0.91           C  
ATOM    489  OG1 THR A 253       6.841   1.636  -3.171  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.088   2.239  -2.527  1.00  0.95           C  
ATOM    491  H   THR A 253       9.230   4.783  -2.685  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.438   4.272  -3.176  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.075   2.861  -4.277  1.00  0.99           H  
ATOM    494  HG1 THR A 253       7.212   0.813  -3.499  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.604   3.121  -2.187  1.00  0.96           H  
ATOM    496 HG22 THR A 253       9.720   1.684  -3.203  1.00  1.05           H  
ATOM    497 HG23 THR A 253       8.829   1.621  -1.679  1.00  0.94           H  
ATOM    498  N   GLY A 254       7.853   3.978  -0.280  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.618   3.786   1.138  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.540   4.703   1.680  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.666   4.277   2.436  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.723   4.305  -0.588  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.332   2.759   1.314  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.536   3.990   1.665  1.00  0.72           H  
ATOM    505  N   SER A 255       6.608   5.967   1.283  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.646   6.974   1.729  1.00  0.55           C  
ATOM    507  C   SER A 255       4.203   6.609   1.356  1.00  0.46           C  
ATOM    508  O   SER A 255       3.331   6.546   2.229  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.015   8.345   1.166  1.00  0.66           C  
ATOM    510  OG  SER A 255       6.795   9.085   2.090  1.00  1.03           O  
ATOM    511  H   SER A 255       7.334   6.231   0.680  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.717   7.020   2.790  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.588   8.209   0.266  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.115   8.899   0.944  1.00  0.80           H  
ATOM    515  HG  SER A 255       6.232   9.702   2.563  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.926   6.362   0.063  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.587   5.997  -0.404  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.102   4.720   0.247  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.904   4.506   0.410  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.762   5.806  -1.914  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.217   5.561  -2.090  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.887   6.398  -1.040  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.879   6.776  -0.212  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.173   4.963  -2.246  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.451   6.699  -2.430  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.434   4.514  -1.934  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.530   5.871  -3.076  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.827   5.963  -0.736  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.030   7.408  -1.393  1.00  0.67           H  
ATOM    530  N   SER A 257       3.050   3.873   0.597  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.743   2.613   1.248  1.00  0.31           C  
ATOM    532  C   SER A 257       2.174   2.863   2.638  1.00  0.25           C  
ATOM    533  O   SER A 257       1.303   2.131   3.110  1.00  0.28           O  
ATOM    534  CB  SER A 257       3.984   1.734   1.332  1.00  0.41           C  
ATOM    535  OG  SER A 257       3.692   0.493   1.953  1.00  1.16           O  
ATOM    536  H   SER A 257       3.978   4.104   0.408  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.005   2.120   0.657  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.359   1.546   0.337  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.730   2.243   1.907  1.00  0.86           H  
ATOM    540  HG  SER A 257       2.822   0.532   2.356  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.684   3.898   3.295  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.208   4.267   4.617  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.749   4.667   4.529  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.106   4.183   5.276  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.042   5.412   5.198  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.488   5.032   5.475  1.00  0.80           C  
ATOM    547  CD  GLU A 258       4.611   3.863   6.433  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       4.561   4.093   7.659  1.00  1.73           O  
ATOM    549  OE2 GLU A 258       4.757   2.718   5.957  1.00  2.33           O  
ATOM    550  H   GLU A 258       3.399   4.413   2.884  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.295   3.412   5.242  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.037   6.236   4.500  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.594   5.734   6.125  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.962   4.763   4.542  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       4.996   5.884   5.903  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.479   5.558   3.599  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.879   5.997   3.377  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.720   4.847   2.899  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.923   4.799   3.120  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.213   5.915   3.061  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.290   6.368   4.303  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.890   6.777   2.633  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.065   3.925   2.222  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.712   2.735   1.722  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.220   1.899   2.881  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.191   1.158   2.754  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.772   1.932   0.845  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.124   4.064   2.040  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.539   3.051   1.131  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.187   1.853   1.327  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.657   2.428  -0.108  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.181   0.945   0.691  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.530   2.012   4.006  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.918   1.306   5.216  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.209   1.905   5.736  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.126   1.204   6.162  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.809   1.389   6.270  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.306   1.428   7.683  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -2.019   2.491   8.191  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.190   0.535   8.694  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.319   2.254   9.455  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.829   1.073   9.784  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.746   2.592   4.019  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.091   0.282   4.958  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.171   0.529   6.171  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.226   2.280   6.098  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.274   3.296   7.692  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.689  -0.422   8.652  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.872   2.914  10.108  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.863   0.676  10.680  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.254   3.220   5.708  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.439   3.941   6.114  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.544   3.607   5.128  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.731   3.618   5.452  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.199   5.459   6.162  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.728   5.758   6.297  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.770   6.145   4.944  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.468   3.713   5.411  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.716   3.602   7.093  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.689   5.837   7.018  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.208   5.258   5.503  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.369   5.400   7.251  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.566   6.824   6.223  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.524   5.557   4.082  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.341   7.131   4.847  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.843   6.221   5.037  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.103   3.310   3.910  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.985   2.932   2.823  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.472   1.526   3.082  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.511   1.106   2.588  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.264   3.008   1.483  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.182   2.918   0.408  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.136   3.325   3.747  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.829   3.598   2.810  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.734   3.946   1.413  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.563   2.192   1.410  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.423   2.000   0.268  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.669   0.794   3.836  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.989  -0.571   4.195  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.203  -0.586   5.111  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.092  -1.429   4.980  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.794  -1.231   4.861  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.846   1.198   4.178  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.214  -1.105   3.291  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.995  -0.509   4.951  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.462  -2.065   4.260  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -5.075  -1.583   5.842  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.232   0.363   6.041  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.347   0.483   6.969  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.581   0.971   6.239  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.689   0.450   6.406  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.987   1.416   8.110  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.479   0.991   6.108  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.548  -0.483   7.367  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -7.026   1.134   8.509  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.736   1.345   8.885  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.941   2.432   7.745  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.370   1.962   5.406  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.448   2.513   4.624  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.962   1.409   3.741  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.142   1.354   3.426  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.995   3.719   3.786  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.414   3.350   2.430  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.247   4.561   1.522  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.692   5.791   2.213  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.469   2.297   5.299  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.231   2.812   5.295  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.842   4.369   3.625  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.240   4.258   4.339  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.452   2.898   2.582  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.071   2.642   1.948  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.568   4.300   0.726  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.209   4.809   1.098  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.080   5.489   3.051  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.509   6.404   2.566  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.094   6.357   1.515  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.048   0.503   3.395  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.368  -0.633   2.563  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.344  -1.517   3.293  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.219  -2.137   2.693  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.115  -1.401   2.215  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.132   0.600   3.732  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.815  -0.269   1.653  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.309  -0.702   2.088  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.269  -1.947   1.296  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.876  -2.089   3.011  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.177  -1.583   4.604  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -12.072  -2.352   5.421  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.467  -1.775   5.246  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.475  -2.476   5.348  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.629  -2.283   6.873  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.177  -2.675   7.093  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.967  -4.170   6.909  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.554  -4.961   8.067  1.00  1.29           C  
ATOM    675  NZ  LYS A 268     -10.320  -6.425   7.916  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.433  -1.096   5.031  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -12.057  -3.372   5.085  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.768  -1.281   7.224  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.240  -2.940   7.445  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.561  -2.146   6.383  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.889  -2.400   8.096  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.449  -4.479   5.994  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.907  -4.370   6.847  1.00  1.49           H  
ATOM    684  HE2 LYS A 268     -10.096  -4.625   8.984  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -11.619  -4.778   8.108  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268      -9.299  -6.623   7.902  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268     -10.742  -6.765   7.030  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -10.750  -6.939   8.712  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.498  -0.474   4.952  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.742   0.237   4.749  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.257   0.067   3.325  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.457  -0.061   3.107  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.587   1.729   5.105  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.279   2.032   6.319  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.082   2.630   3.990  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.653   0.020   4.871  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.453  -0.190   5.409  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.544   1.918   5.254  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -15.721   2.880   6.234  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.540   2.397   3.089  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.913   3.663   4.258  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.137   2.464   3.831  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.349   0.086   2.360  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.712  -0.095   0.972  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.325  -1.466   0.805  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.271  -1.661   0.048  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.487   0.051   0.051  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.612   1.166   0.559  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.693  -1.247  -0.057  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.420   0.232   2.584  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.433   0.662   0.718  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.830   0.320  -0.922  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.470   1.029   1.620  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.090   2.119   0.371  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.660   1.135   0.061  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.050  -1.340   0.801  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -12.094  -1.237  -0.952  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.367  -2.087  -0.092  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.759  -2.408   1.543  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.223  -3.774   1.540  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.596  -3.803   2.166  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.491  -4.535   1.743  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.257  -4.630   2.332  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -13.129  -5.189   1.496  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.861  -5.247   2.309  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -12.029  -6.013   3.541  1.00  0.60           N  
ATOM    727  CZ  ARG A 271     -11.849  -7.328   3.627  1.00  1.00           C  
ATOM    728  NH1 ARG A 271     -11.509  -8.028   2.552  1.00  0.96           N  
ATOM    729  NH2 ARG A 271     -12.011  -7.945   4.789  1.00  1.58           N  
ATOM    730  H   ARG A 271     -14.010  -2.163   2.125  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.268  -4.123   0.522  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.825  -4.024   3.116  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.791  -5.446   2.775  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.387  -6.183   1.165  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.969  -4.542   0.638  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -11.077  -5.693   1.714  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.597  -4.239   2.562  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -12.284  -5.518   4.350  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -11.387  -7.568   1.674  1.00  0.71           H  
ATOM    740 HH12 ARG A 271     -11.376  -9.017   2.622  1.00  1.32           H  
ATOM    741 HH21 ARG A 271     -12.268  -7.422   5.603  1.00  1.71           H  
ATOM    742 HH22 ARG A 271     -11.876  -8.935   4.854  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.730  -2.979   3.192  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.973  -2.812   3.904  1.00  0.21           C  
HETATM  745  C   NLE A 272     -19.009  -2.212   2.961  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.215  -2.414   3.113  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.737  -1.900   5.109  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.816  -0.862   5.290  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.751  -0.200   6.655  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -17.867   1.026   6.692  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.951  -2.455   3.483  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.312  -3.771   4.242  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.688  -2.504   6.003  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.791  -1.385   4.974  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.685  -0.112   4.532  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.775  -1.337   5.170  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -19.746   0.099   6.945  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -18.368  -0.914   7.370  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.307   1.098   5.768  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -17.182   0.950   7.523  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -18.479   1.907   6.811  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.503  -1.474   1.980  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.332  -0.788   1.000  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.714  -1.694  -0.167  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.823  -2.224  -0.220  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.600   0.441   0.451  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.115   1.246   1.532  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.522   1.265  -0.420  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.525  -1.408   1.902  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.229  -0.446   1.489  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.765   0.110  -0.147  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.279   2.173   1.341  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.059   2.211  -0.613  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.461   1.417   0.090  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.695   0.750  -1.353  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.782  -1.863  -1.099  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.012  -2.678  -2.275  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.347  -1.784  -3.472  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.225  -1.963  -4.876  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.704  -0.255  -5.097  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.384   0.566  -3.855  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.427   1.139  -4.171  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.807  -3.560  -2.592  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.948  -4.636  -3.176  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.921  -1.435  -0.987  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.851  -3.305  -2.063  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.343  -2.018  -3.808  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.322  -0.753  -3.150  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -16.984  -0.136  -5.842  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.599   0.162  -5.646  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.620  -3.106  -2.208  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.443  -3.032  -1.250  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.971  -2.865  -2.901  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -16.358  -0.250  -3.775  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.350  -0.136  -2.741  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.457   1.080  -2.906  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.668   2.105  -2.258  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.250  -0.925  -4.477  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.842  -0.076  -1.783  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.735  -1.023  -2.760  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.457   0.966  -3.777  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.515   2.026  -4.031  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.319   1.392  -4.709  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.253   1.327  -4.144  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.123   3.112  -4.916  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.561   2.855  -5.334  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.142   3.987  -6.157  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -15.055   3.986  -7.385  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -15.738   4.963  -5.482  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.337   0.135  -4.274  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.213   2.452  -3.087  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -13.090   4.050  -4.383  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.529   3.193  -5.807  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.596   1.949  -5.920  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.157   2.731  -4.444  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -15.769   4.899  -4.505  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -16.123   5.708  -5.989  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.537   0.908  -5.916  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.520   0.227  -6.711  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.139   0.837  -6.557  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.115   0.175  -6.731  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.905   0.215  -8.200  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.880  -1.205  -8.731  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.277   0.836  -8.416  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.413   1.029  -6.301  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.476  -0.788  -6.372  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.179   0.802  -8.741  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.556  -1.809  -8.143  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.878  -1.603  -8.655  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.194  -1.211  -9.764  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -12.971   0.429  -7.692  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.622   0.610  -9.414  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.212   1.907  -8.292  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.124   2.097  -6.219  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.883   2.834  -6.086  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.170   2.477  -4.804  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.948   2.564  -4.684  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.102   4.338  -6.179  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.547   4.826  -6.073  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.423   4.255  -7.188  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.119   4.509  -4.703  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.977   2.527  -6.002  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.278   2.524  -6.895  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.531   4.811  -5.394  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.713   4.662  -7.121  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.542   5.888  -6.184  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.435   3.170  -7.119  1.00  0.19           H  
ATOM     55 HD12 LEU A 227     -10.023   4.549  -8.147  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.429   4.633  -7.086  1.00  0.23           H  
ATOM     57 HD21 LEU A 227     -10.008   3.456  -4.504  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.165   4.773  -4.678  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.588   5.075  -3.951  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.960   2.102  -3.850  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.455   1.681  -2.573  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.038   0.254  -2.729  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.160  -0.241  -2.031  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.466   1.884  -1.424  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.572   0.848  -1.393  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.108   3.237  -1.582  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.147  -0.521  -0.955  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.900   2.079  -4.031  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.582   2.267  -2.375  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.935   1.857  -0.489  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.318   1.187  -0.710  1.00  0.41           H  
ATOM     72 HG13 ILE A 228      -9.999   0.764  -2.372  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.720   3.212  -2.473  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.345   3.995  -1.681  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.725   3.450  -0.724  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.831  -1.063  -1.821  1.00  0.48           H  
ATOM     77 HD12 ILE A 228      -9.978  -1.030  -0.488  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.327  -0.443  -0.256  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.717  -0.413  -3.649  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.368  -1.764  -3.993  1.00  0.14           C  
ATOM     81  C   PHE A 229      -5.966  -1.686  -4.551  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.176  -2.627  -4.475  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.327  -2.344  -5.031  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.706  -2.593  -4.510  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.443  -1.569  -3.951  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.258  -3.853  -4.581  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.718  -1.798  -3.467  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.530  -4.096  -4.100  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.262  -3.065  -3.540  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.472   0.022  -4.099  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.379  -2.363  -3.096  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.409  -1.669  -5.859  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -7.929  -3.275  -5.381  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.012  -0.575  -3.902  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.682  -4.649  -5.021  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.286  -0.989  -3.032  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -11.953  -5.088  -4.161  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.257  -3.250  -3.163  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.680  -0.514  -5.118  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.389  -0.220  -5.681  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.411   0.093  -4.564  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.206  -0.113  -4.684  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.514   0.973  -6.574  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.673   0.639  -8.030  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.328   1.810  -8.678  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.736   1.584  -8.939  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -7.262   1.547 -10.162  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.481   1.672 -11.227  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -8.565   1.386 -10.323  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.370   0.198  -5.139  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.062  -1.051  -6.261  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.381   1.537  -6.272  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.648   1.586  -6.457  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.703   0.468  -8.473  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -5.299  -0.233  -8.140  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.243   2.616  -7.975  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -4.816   2.053  -9.597  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -7.323   1.474  -8.159  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.495   1.793 -11.112  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.878   1.642 -12.144  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -9.158   1.292  -9.527  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -8.956   1.358 -11.244  1.00  2.63           H  
ATOM    123  N   GLU A 231      -3.973   0.622  -3.481  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.220   1.008  -2.301  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.759  -0.211  -1.527  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.607  -0.293  -1.104  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.058   1.918  -1.410  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.268   3.293  -2.000  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -2.972   3.954  -2.429  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.306   4.568  -1.569  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.623   3.859  -3.624  1.00  0.96           O  
ATOM    132  H   GLU A 231      -4.933   0.753  -3.480  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.359   1.550  -2.638  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.034   1.469  -1.257  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.566   2.027  -0.459  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.908   3.190  -2.859  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.748   3.917  -1.261  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.666  -1.151  -1.314  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.316  -2.367  -0.631  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.283  -3.065  -1.468  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.367  -3.723  -0.974  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.538  -3.265  -0.409  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.093  -4.639   0.086  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.347  -3.350  -1.681  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.864  -5.648  -1.016  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.577  -1.026  -1.636  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.890  -2.118   0.305  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.150  -2.803   0.332  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.163  -4.513   0.609  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.838  -5.035   0.760  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.690  -3.169  -2.510  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.127  -2.603  -1.665  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.787  -4.332  -1.773  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.520  -5.129  -1.899  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.789  -6.162  -1.236  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -3.117  -6.363  -0.704  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.464  -2.888  -2.754  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.565  -3.414  -3.743  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.237  -2.671  -3.649  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.839  -3.206  -3.940  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.196  -3.240  -5.120  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.313  -4.526  -5.864  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -2.701  -5.694  -5.248  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.095  -4.836  -7.163  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -2.718  -6.672  -6.135  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.354  -6.178  -7.306  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.257  -2.398  -3.047  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.416  -4.457  -3.540  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.190  -2.839  -4.998  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.611  -2.548  -5.702  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -2.930  -5.788  -4.295  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -1.778  -4.156  -7.941  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -2.983  -7.701  -5.937  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.370  -6.667  -8.154  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.346  -1.429  -3.194  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.798  -0.548  -3.027  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.637  -0.982  -1.845  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.804  -0.631  -1.751  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.354   0.889  -2.874  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.237  -1.099  -2.946  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.399  -0.618  -3.921  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.682   0.912  -2.569  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.469   1.394  -3.821  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.962   1.378  -2.127  1.00  0.25           H  
ATOM    185  N   SER A 235       1.006  -1.664  -0.896  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.713  -2.179   0.268  1.00  0.28           C  
ATOM    187  C   SER A 235       2.359  -3.513  -0.093  1.00  0.31           C  
ATOM    188  O   SER A 235       3.397  -3.900   0.458  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.758  -2.352   1.449  1.00  0.34           C  
ATOM    190  OG  SER A 235       1.449  -2.794   2.604  1.00  1.20           O  
ATOM    191  H   SER A 235       0.042  -1.820  -0.981  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.487  -1.472   0.526  1.00  0.30           H  
ATOM    193  HB2 SER A 235       0.285  -1.407   1.668  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.002  -3.080   1.195  1.00  1.00           H  
ATOM    195  HG  SER A 235       1.652  -3.729   2.518  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.726  -4.211  -1.026  1.00  0.30           N  
ATOM    197  CA  LEU A 236       2.224  -5.489  -1.500  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.598  -5.328  -2.141  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.456  -6.195  -2.003  1.00  0.42           O  
ATOM    200  CB  LEU A 236       1.250  -6.083  -2.517  1.00  0.41           C  
ATOM    201  CG  LEU A 236       1.201  -7.607  -2.544  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.594  -8.130  -1.254  1.00  0.94           C  
ATOM    203  CD2 LEU A 236       0.412  -8.097  -3.749  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.889  -3.863  -1.395  1.00  0.26           H  
ATOM    205  HA  LEU A 236       2.303  -6.155  -0.654  1.00  0.41           H  
ATOM    206  HB2 LEU A 236       0.259  -5.714  -2.293  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.531  -5.737  -3.500  1.00  0.75           H  
ATOM    208  HG  LEU A 236       2.209  -7.990  -2.621  1.00  0.99           H  
ATOM    209 HD11 LEU A 236       0.136  -7.310  -0.719  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       1.368  -8.573  -0.645  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.154  -8.874  -1.483  1.00  1.17           H  
ATOM    212 HD21 LEU A 236       0.882  -7.744  -4.655  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.598  -7.719  -3.696  1.00  1.43           H  
ATOM    214 HD23 LEU A 236       0.393  -9.177  -3.752  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.795  -4.221  -2.856  1.00  0.33           N  
ATOM    216  CA  VAL A 237       5.076  -3.957  -3.523  1.00  0.36           C  
ATOM    217  C   VAL A 237       6.258  -3.760  -2.534  1.00  0.38           C  
ATOM    218  O   VAL A 237       7.295  -4.404  -2.694  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.982  -2.768  -4.532  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.920  -1.746  -4.131  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.335  -2.089  -4.701  1.00  0.42           C  
ATOM    222  H   VAL A 237       3.053  -3.584  -2.960  1.00  0.30           H  
ATOM    223  HA  VAL A 237       5.298  -4.841  -4.104  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.698  -3.174  -5.491  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.503  -2.015  -3.172  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       3.132  -1.721  -4.871  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.374  -0.769  -4.061  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.688  -1.749  -3.740  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.234  -1.245  -5.367  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       7.042  -2.793  -5.115  1.00  0.46           H  
ATOM    231  N   PRO A 238       6.137  -2.877  -1.510  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.211  -2.629  -0.531  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.567  -3.843   0.311  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.695  -3.965   0.784  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.649  -1.542   0.379  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.183  -1.586   0.179  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.973  -2.037  -1.234  1.00  0.32           C  
ATOM    238  HA  PRO A 238       8.100  -2.258  -1.015  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.911  -1.765   1.402  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.056  -0.591   0.097  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.737  -2.286   0.869  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.769  -0.601   0.321  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       4.061  -2.605  -1.317  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.949  -1.186  -1.896  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.604  -4.730   0.504  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.847  -5.912   1.323  1.00  0.55           C  
ATOM    247  C   GLY A 239       8.070  -6.702   0.878  1.00  0.60           C  
ATOM    248  O   GLY A 239       9.020  -6.843   1.648  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.712  -4.561   0.126  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.985  -5.606   2.343  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.981  -6.555   1.268  1.00  0.59           H  
ATOM    252  N   PRO A 240       8.083  -7.229  -0.353  1.00  0.60           N  
ATOM    253  CA  PRO A 240       9.218  -7.988  -0.872  1.00  0.67           C  
ATOM    254  C   PRO A 240      10.363  -7.070  -1.288  1.00  0.66           C  
ATOM    255  O   PRO A 240      11.536  -7.416  -1.152  1.00  0.73           O  
ATOM    256  CB  PRO A 240       8.614  -8.699  -2.079  1.00  0.70           C  
ATOM    257  CG  PRO A 240       7.570  -7.767  -2.567  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.993  -7.136  -1.333  1.00  0.57           C  
ATOM    259  HA  PRO A 240       9.575  -8.714  -0.157  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       9.375  -8.878  -2.824  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       8.178  -9.627  -1.762  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       8.015  -7.016  -3.205  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.807  -8.313  -3.101  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.745  -6.114  -1.526  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       6.125  -7.677  -0.991  1.00  0.58           H  
ATOM    266  N   SER A 241      10.003  -5.896  -1.800  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.972  -4.903  -2.228  1.00  0.68           C  
ATOM    268  C   SER A 241      11.867  -4.468  -1.069  1.00  0.76           C  
ATOM    269  O   SER A 241      13.005  -4.046  -1.275  1.00  0.82           O  
ATOM    270  CB  SER A 241      10.260  -3.686  -2.820  1.00  0.77           C  
ATOM    271  OG  SER A 241      11.183  -2.665  -3.149  1.00  1.40           O  
ATOM    272  H   SER A 241       9.057  -5.698  -1.909  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.578  -5.356  -2.990  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.733  -3.980  -3.716  1.00  1.38           H  
ATOM    275  HB3 SER A 241       9.554  -3.300  -2.099  1.00  1.12           H  
ATOM    276  HG  SER A 241      11.786  -2.528  -2.413  1.00  1.79           H  
ATOM    277  N   GLU A 242      11.336  -4.562   0.146  1.00  0.88           N  
ATOM    278  CA  GLU A 242      12.059  -4.170   1.340  1.00  1.10           C  
ATOM    279  C   GLU A 242      13.350  -4.947   1.467  1.00  1.16           C  
ATOM    280  O   GLU A 242      14.385  -4.416   1.867  1.00  1.22           O  
ATOM    281  CB  GLU A 242      11.205  -4.432   2.579  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.479  -3.477   3.730  1.00  1.73           C  
ATOM    283  CD  GLU A 242      12.901  -3.573   4.250  1.00  2.23           C  
ATOM    284  OE1 GLU A 242      13.184  -4.499   5.038  1.00  2.49           O  
ATOM    285  OE2 GLU A 242      13.732  -2.722   3.866  1.00  2.70           O  
ATOM    286  H   GLU A 242      10.435  -4.903   0.243  1.00  0.89           H  
ATOM    287  HA  GLU A 242      12.271  -3.132   1.266  1.00  1.14           H  
ATOM    288  HB2 GLU A 242      10.163  -4.348   2.310  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      11.402  -5.442   2.921  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      11.306  -2.467   3.391  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      10.801  -3.704   4.539  1.00  1.91           H  
ATOM    292  N   ARG A 243      13.265  -6.210   1.116  1.00  1.27           N  
ATOM    293  CA  ARG A 243      14.387  -7.106   1.193  1.00  1.53           C  
ATOM    294  C   ARG A 243      15.485  -6.706   0.208  1.00  1.45           C  
ATOM    295  O   ARG A 243      16.625  -7.162   0.313  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.890  -8.520   0.951  1.00  1.79           C  
ATOM    297  CG  ARG A 243      14.583  -9.241  -0.181  1.00  2.62           C  
ATOM    298  CD  ARG A 243      13.910 -10.565  -0.448  1.00  2.85           C  
ATOM    299  NE  ARG A 243      14.470 -11.640   0.367  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      14.702 -12.869  -0.087  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      14.425 -13.179  -1.347  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      15.214 -13.789   0.719  1.00  3.87           N  
ATOM    303  H   ARG A 243      12.416  -6.551   0.784  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.774  -7.050   2.187  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      14.021  -9.088   1.856  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.834  -8.477   0.722  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      14.526  -8.626  -1.065  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      15.616  -9.413   0.084  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      12.864 -10.453  -0.210  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      14.022 -10.814  -1.494  1.00  3.24           H  
ATOM    311  HE  ARG A 243      14.684 -11.436   1.301  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      14.040 -12.487  -1.959  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      14.600 -14.103  -1.684  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      15.424 -13.559   1.669  1.00  4.07           H  
ATOM    315 HH22 ARG A 243      15.389 -14.712   0.377  1.00  4.17           H  
ATOM    316  N   ALA A 244      15.137  -5.840  -0.741  1.00  1.23           N  
ATOM    317  CA  ALA A 244      16.093  -5.372  -1.736  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.961  -4.258  -1.165  1.00  1.50           C  
ATOM    319  O   ALA A 244      18.153  -4.171  -1.465  1.00  1.79           O  
ATOM    320  CB  ALA A 244      15.371  -4.896  -2.988  1.00  1.45           C  
ATOM    321  H   ALA A 244      14.217  -5.507  -0.767  1.00  1.16           H  
ATOM    322  HA  ALA A 244      16.725  -6.204  -2.007  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.764  -4.035  -2.749  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      14.740  -5.688  -3.362  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      16.096  -4.628  -3.741  1.00  1.64           H  
ATOM    326  N   GLY A 245      16.356  -3.407  -0.339  1.00  1.50           N  
ATOM    327  CA  GLY A 245      17.096  -2.317   0.271  1.00  1.91           C  
ATOM    328  C   GLY A 245      16.361  -0.990   0.230  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.788  -0.061  -0.457  1.00  1.51           O  
ATOM    330  H   GLY A 245      15.402  -3.522  -0.143  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      17.295  -2.569   1.302  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      18.038  -2.208  -0.247  1.00  2.35           H  
ATOM    333  N   ARG A 246      15.253  -0.892   0.965  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.480   0.326   1.023  1.00  1.35           C  
ATOM    335  C   ARG A 246      15.218   1.383   1.839  1.00  1.51           C  
ATOM    336  O   ARG A 246      15.039   2.584   1.631  1.00  1.69           O  
ATOM    337  CB  ARG A 246      13.126   0.010   1.632  1.00  1.64           C  
ATOM    338  CG  ARG A 246      12.664   0.989   2.681  1.00  2.52           C  
ATOM    339  CD  ARG A 246      11.208   0.761   2.973  1.00  2.98           C  
ATOM    340  NE  ARG A 246      10.961   0.517   4.389  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       9.781   0.700   4.975  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       8.743   1.122   4.268  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       9.640   0.460   6.272  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.941  -1.662   1.479  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.334   0.686   0.022  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.390  -0.011   0.848  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      13.174  -0.970   2.087  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      13.235   0.830   3.579  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      12.805   1.997   2.322  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      10.644   1.625   2.654  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      10.905  -0.102   2.405  1.00  2.88           H  
ATOM    352  HE  ARG A 246      11.713   0.201   4.931  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       8.844   1.305   3.290  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       7.858   1.259   4.713  1.00  5.06           H  
ATOM    355 HH21 ARG A 246      10.421   0.141   6.809  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       8.754   0.599   6.712  1.00  5.26           H  
ATOM    357  N   ARG A 247      16.047   0.915   2.767  1.00  1.79           N  
ATOM    358  CA  ARG A 247      16.825   1.781   3.623  1.00  2.29           C  
ATOM    359  C   ARG A 247      17.561   2.848   2.820  1.00  2.38           C  
ATOM    360  O   ARG A 247      17.769   3.965   3.294  1.00  2.90           O  
ATOM    361  CB  ARG A 247      17.820   0.948   4.406  1.00  2.59           C  
ATOM    362  CG  ARG A 247      17.199  -0.245   5.097  1.00  2.81           C  
ATOM    363  CD  ARG A 247      18.025  -0.611   6.299  1.00  3.36           C  
ATOM    364  NE  ARG A 247      19.114  -1.524   5.962  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      20.147  -1.771   6.762  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      20.232  -1.177   7.946  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      21.096  -2.613   6.379  1.00  4.19           N  
ATOM    368  H   ARG A 247      16.131  -0.047   2.890  1.00  1.82           H  
ATOM    369  HA  ARG A 247      16.156   2.250   4.319  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      18.589   0.590   3.745  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      18.267   1.569   5.155  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      16.198   0.008   5.414  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      17.173  -1.080   4.414  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      18.442   0.304   6.685  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      17.388  -1.068   7.042  1.00  3.75           H  
ATOM    376  HE  ARG A 247      19.073  -1.976   5.093  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      19.517  -0.542   8.239  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      21.010  -1.366   8.544  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      21.037  -3.063   5.488  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      21.874  -2.797   6.981  1.00  4.63           H  
ATOM    381  N   ARG A 248      17.950   2.493   1.600  1.00  2.10           N  
ATOM    382  CA  ARG A 248      18.668   3.402   0.730  1.00  2.43           C  
ATOM    383  C   ARG A 248      17.719   4.341  -0.007  1.00  2.23           C  
ATOM    384  O   ARG A 248      16.548   4.461   0.354  1.00  2.13           O  
ATOM    385  CB  ARG A 248      19.514   2.615  -0.257  1.00  2.74           C  
ATOM    386  CG  ARG A 248      20.962   2.494   0.174  1.00  3.24           C  
ATOM    387  CD  ARG A 248      21.574   1.233  -0.382  1.00  3.51           C  
ATOM    388  NE  ARG A 248      22.366   0.519   0.617  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      23.642   0.185   0.449  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      24.275   0.506  -0.672  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      24.289  -0.468   1.405  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.753   1.598   1.278  1.00  1.85           H  
ATOM    393  HA  ARG A 248      19.322   3.976   1.348  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      19.103   1.620  -0.353  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      19.484   3.101  -1.216  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      21.513   3.346  -0.195  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      21.009   2.465   1.252  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      20.770   0.600  -0.714  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      22.204   1.488  -1.221  1.00  4.01           H  
ATOM    400  HE  ARG A 248      21.922   0.274   1.455  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      23.793   1.001  -1.394  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      25.234   0.253  -0.793  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      23.815  -0.710   2.253  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      25.247  -0.720   1.279  1.00  4.40           H  
ATOM    405  N   ARG A 249      18.238   5.011  -1.034  1.00  2.45           N  
ATOM    406  CA  ARG A 249      17.462   5.935  -1.830  1.00  2.40           C  
ATOM    407  C   ARG A 249      16.109   5.346  -2.218  1.00  2.04           C  
ATOM    408  O   ARG A 249      15.944   4.127  -2.279  1.00  2.14           O  
ATOM    409  CB  ARG A 249      18.248   6.307  -3.081  1.00  2.99           C  
ATOM    410  CG  ARG A 249      19.596   6.941  -2.785  1.00  3.39           C  
ATOM    411  CD  ARG A 249      20.357   7.247  -4.052  1.00  4.16           C  
ATOM    412  NE  ARG A 249      20.100   8.600  -4.535  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      20.523   9.059  -5.708  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      21.214   8.271  -6.522  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      20.255  10.306  -6.071  1.00  6.46           N  
ATOM    416  H   ARG A 249      19.174   4.890  -1.258  1.00  2.80           H  
ATOM    417  HA  ARG A 249      17.308   6.818  -1.241  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      18.414   5.415  -3.667  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      17.669   7.001  -3.656  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      19.436   7.859  -2.260  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      20.179   6.266  -2.176  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      21.414   7.132  -3.865  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      20.047   6.547  -4.801  1.00  4.60           H  
ATOM    424  HE  ARG A 249      19.588   9.199  -3.952  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      21.419   7.330  -6.253  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      21.532   8.619  -7.404  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      19.734  10.903  -5.461  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      20.573  10.649  -6.954  1.00  7.14           H  
ATOM    429  N   GLY A 250      15.145   6.221  -2.481  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.817   5.774  -2.858  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.760   6.187  -1.855  1.00  1.41           C  
ATOM    432  O   GLY A 250      11.817   5.439  -1.596  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.339   7.181  -2.420  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      13.566   6.192  -3.821  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.822   4.697  -2.937  1.00  2.05           H  
ATOM    436  N   ARG A 251      12.917   7.378  -1.286  1.00  1.25           N  
ATOM    437  CA  ARG A 251      11.972   7.892  -0.310  1.00  1.51           C  
ATOM    438  C   ARG A 251      10.755   8.505  -0.996  1.00  1.34           C  
ATOM    439  O   ARG A 251      10.292   9.584  -0.621  1.00  1.75           O  
ATOM    440  CB  ARG A 251      12.662   8.929   0.572  1.00  2.18           C  
ATOM    441  CG  ARG A 251      13.905   8.406   1.268  1.00  2.44           C  
ATOM    442  CD  ARG A 251      14.344   9.344   2.374  1.00  3.30           C  
ATOM    443  NE  ARG A 251      13.662   9.059   3.635  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      13.565   9.930   4.636  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      14.097  11.140   4.523  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      12.935   9.590   5.753  1.00  5.46           N  
ATOM    447  H   ARG A 251      13.694   7.925  -1.521  1.00  1.47           H  
ATOM    448  HA  ARG A 251      11.648   7.068   0.305  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      12.947   9.770  -0.042  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      11.973   9.265   1.323  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      13.690   7.437   1.692  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      14.703   8.318   0.544  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      15.409   9.245   2.517  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      14.112  10.355   2.073  1.00  3.68           H  
ATOM    455  HE  ARG A 251      13.259   8.172   3.742  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      14.574  11.401   3.683  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      14.023  11.791   5.279  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      12.532   8.679   5.842  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      12.862  10.245   6.505  1.00  6.19           H  
ATOM    460  N   ARG A 252      10.243   7.809  -2.006  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.078   8.273  -2.751  1.00  1.14           C  
ATOM    462  C   ARG A 252       7.982   7.217  -2.748  1.00  1.04           C  
ATOM    463  O   ARG A 252       6.801   7.538  -2.841  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.467   8.623  -4.187  1.00  1.36           C  
ATOM    465  CG  ARG A 252      10.500   9.731  -4.285  1.00  1.98           C  
ATOM    466  CD  ARG A 252      10.736  10.134  -5.730  1.00  2.06           C  
ATOM    467  NE  ARG A 252       9.607  10.877  -6.284  1.00  2.52           N  
ATOM    468  CZ  ARG A 252       9.564  11.330  -7.534  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      10.587  11.122  -8.353  1.00  2.77           N  
ATOM    470  NH2 ARG A 252       8.500  11.991  -7.966  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.660   6.959  -2.257  1.00  1.26           H  
ATOM    472  HA  ARG A 252       8.703   9.157  -2.260  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.872   7.742  -4.663  1.00  1.60           H  
ATOM    474  HB3 ARG A 252       8.585   8.936  -4.725  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      10.148  10.590  -3.735  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      11.430   9.384  -3.860  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      11.622  10.751  -5.781  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      10.886   9.240  -6.314  1.00  2.54           H  
ATOM    479  HE  ARG A 252       8.842  11.045  -5.696  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      11.393  10.624  -8.032  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      10.553  11.463  -9.293  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       7.728  12.151  -7.351  1.00  4.37           H  
ATOM    483 HH22 ARG A 252       8.469  12.330  -8.906  1.00  4.35           H  
ATOM    484  N   THR A 253       8.390   5.956  -2.669  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.457   4.841  -2.635  1.00  0.85           C  
ATOM    486  C   THR A 253       7.035   4.527  -1.203  1.00  0.71           C  
ATOM    487  O   THR A 253       5.928   4.043  -0.952  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.082   3.594  -3.271  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.159   2.498  -3.235  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.353   3.228  -2.542  1.00  0.95           C  
ATOM    491  H   THR A 253       9.345   5.767  -2.657  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.600   5.117  -3.203  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.329   3.823  -4.296  1.00  0.99           H  
ATOM    494  HG1 THR A 253       6.349   2.774  -2.799  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.788   4.129  -2.144  1.00  0.96           H  
ATOM    496 HG22 THR A 253      10.045   2.763  -3.230  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.128   2.546  -1.736  1.00  0.94           H  
ATOM    498  N   GLY A 254       7.932   4.808  -0.270  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.660   4.561   1.132  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.487   5.369   1.648  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.652   4.866   2.399  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.793   5.191  -0.537  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.458   3.510   1.274  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.536   4.831   1.699  1.00  0.72           H  
ATOM    505  N   SER A 255       6.436   6.628   1.237  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.377   7.542   1.660  1.00  0.55           C  
ATOM    507  C   SER A 255       3.975   7.043   1.276  1.00  0.46           C  
ATOM    508  O   SER A 255       3.113   6.889   2.144  1.00  0.40           O  
ATOM    509  CB  SER A 255       5.625   8.939   1.097  1.00  0.66           C  
ATOM    510  OG  SER A 255       6.532   9.664   1.910  1.00  1.03           O  
ATOM    511  H   SER A 255       7.143   6.954   0.644  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.428   7.601   2.719  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.047   8.846   0.113  1.00  1.03           H  
ATOM    514  HB3 SER A 255       4.693   9.480   1.042  1.00  0.80           H  
ATOM    515  HG  SER A 255       6.077   9.978   2.695  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.725   6.784  -0.019  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.424   6.302  -0.493  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.046   4.987   0.150  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.868   4.675   0.313  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.621   6.135  -2.003  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.093   6.027  -2.179  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.681   6.915  -1.119  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.652   7.016  -0.301  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.114   5.243  -2.341  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.227   6.997  -2.518  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.406   5.004  -2.032  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.376   6.375  -3.160  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.654   6.566  -0.816  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       4.731   7.936  -1.465  1.00  0.67           H  
ATOM    530  N   SER A 257       3.058   4.218   0.500  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.856   2.938   1.141  1.00  0.31           C  
ATOM    532  C   SER A 257       2.238   3.123   2.520  1.00  0.25           C  
ATOM    533  O   SER A 257       1.370   2.354   2.935  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.178   2.195   1.244  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.563   1.656  -0.008  1.00  1.16           O  
ATOM    536  H   SER A 257       3.966   4.519   0.317  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.186   2.374   0.534  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.935   2.879   1.572  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.084   1.397   1.955  1.00  0.86           H  
ATOM    540  HG  SER A 257       3.942   1.938  -0.683  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.700   4.146   3.228  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.181   4.455   4.549  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.699   4.762   4.453  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.129   4.209   5.183  1.00  0.23           O  
ATOM    545  CB  GLU A 258       2.933   5.637   5.165  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.403   5.352   5.433  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.122   6.533   6.057  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.579   7.417   5.301  1.00  2.33           O  
ATOM    549  OE2 GLU A 258       5.230   6.573   7.300  1.00  1.73           O  
ATOM    550  H   GLU A 258       3.409   4.695   2.853  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.316   3.593   5.159  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       2.869   6.479   4.493  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.463   5.900   6.102  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.477   4.511   6.105  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       4.885   5.109   4.498  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.379   5.651   3.536  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -1.003   6.017   3.314  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.790   4.842   2.809  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.990   4.741   3.029  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.094   6.057   3.006  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.434   6.348   4.245  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -1.049   6.813   2.588  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.102   3.963   2.108  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.710   2.760   1.585  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.191   1.885   2.729  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.153   1.130   2.598  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.740   2.004   0.696  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.168   4.144   1.923  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.546   3.057   0.997  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.259   2.106   1.089  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.779   2.408  -0.303  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.013   0.960   0.674  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.495   1.992   3.849  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.849   1.246   5.047  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.151   1.793   5.600  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.051   1.052   5.998  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.726   1.337   6.085  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.200   1.327   7.505  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.955   2.344   8.043  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.022   0.426   8.499  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.222   2.072   9.307  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.667   0.913   9.609  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.726   2.591   3.868  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -1.996   0.225   4.766  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.066   0.498   5.954  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.172   2.249   5.925  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.261   3.143   7.560  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.473  -0.504   8.432  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.797   2.693   9.980  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.636   0.519  10.506  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.229   3.106   5.636  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.426   3.781   6.087  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.538   3.469   5.101  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.721   3.445   5.438  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.218   5.301   6.193  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.752   5.627   6.332  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.810   6.020   5.003  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.456   3.631   5.361  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.684   3.399   7.054  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.712   5.637   7.065  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.227   5.175   5.513  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.379   5.233   7.266  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.613   6.697   6.307  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.555   5.470   4.119  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.403   7.019   4.942  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.884   6.069   5.103  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.110   3.234   3.867  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.997   2.888   2.775  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.486   1.479   2.991  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.537   1.085   2.502  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.278   3.011   1.435  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.189   2.881   0.359  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.143   3.269   3.695  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.842   3.557   2.786  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.800   3.977   1.371  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.532   2.234   1.355  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.652   2.043   0.431  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.674   0.718   3.713  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.987  -0.660   4.030  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.172  -0.718   4.985  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.073  -1.545   4.836  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.773  -1.345   4.633  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.848   1.111   4.059  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.240  -1.161   3.115  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.980  -0.619   4.746  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.446  -2.140   3.978  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -5.029  -1.754   5.599  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.163   0.171   5.972  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.251   0.242   6.937  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.487   0.797   6.263  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.614   0.315   6.440  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.853   1.091   8.129  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.404   0.792   6.052  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.459  -0.749   7.275  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.867   0.803   8.452  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.557   0.937   8.934  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.851   2.133   7.846  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.254   1.803   5.458  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.317   2.424   4.721  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.886   1.368   3.806  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.074   1.361   3.510  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.802   3.636   3.933  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.741   3.416   2.431  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.403   4.689   1.685  1.00  0.15           C  
HETATM  645  CE  NLE A 266     -10.553   5.200   0.862  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.342   2.100   5.332  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.074   2.734   5.419  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.454   4.476   4.124  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -8.809   3.879   4.280  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.995   2.678   2.209  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.702   3.062   2.098  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -9.128   5.454   2.397  1.00  0.76           H  
HETATM  653  HD3 NLE A 266      -8.572   4.493   1.022  1.00  0.60           H  
HETATM  654  HE1 NLE A 266     -11.173   4.362   0.585  1.00  1.53           H  
HETATM  655  HE2 NLE A 266     -10.177   5.684  -0.027  1.00  1.06           H  
HETATM  656  HE3 NLE A 266     -11.132   5.903   1.443  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.006   0.446   3.412  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.368  -0.655   2.547  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.351  -1.541   3.264  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.238  -2.139   2.657  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.140  -1.442   2.151  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.080   0.508   3.732  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.821  -0.250   1.658  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.310  -0.765   2.062  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.312  -1.932   1.206  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.923  -2.181   2.908  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.172  -1.637   4.572  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -12.069  -2.407   5.385  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.457  -1.815   5.220  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.472  -2.511   5.308  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.615  -2.352   6.833  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.142  -2.673   7.022  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.882  -4.168   6.955  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.336  -4.859   8.228  1.00  1.29           C  
ATOM    675  NZ  LYS A 268     -10.452  -6.333   8.054  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.413  -1.177   4.999  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -12.064  -3.424   5.040  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.799  -1.366   7.213  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.186  -3.056   7.397  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.575  -2.186   6.244  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.823  -2.305   7.987  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.426  -4.582   6.118  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.824  -4.336   6.820  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.616  -4.654   9.008  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -11.296  -4.458   8.511  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268      -9.529  -6.737   7.796  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268     -11.136  -6.552   7.301  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -10.777  -6.773   8.939  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.478  -0.511   4.951  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.722   0.209   4.752  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.218   0.096   3.314  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.417  -0.011   3.074  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.598   1.689   5.172  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.447   1.951   6.295  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -14.954   2.637   4.035  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.627  -0.022   4.892  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.442  -0.251   5.381  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.577   1.868   5.460  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -14.912   2.039   7.087  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.340   2.412   3.177  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.780   3.656   4.346  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -15.995   2.513   3.774  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.298   0.138   2.362  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.650   0.016   0.965  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.284  -1.338   0.735  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.207  -1.491  -0.060  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.418   0.195   0.060  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.530   1.268   0.631  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.638  -1.101  -0.118  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.371   0.259   2.602  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.362   0.791   0.739  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.752   0.520  -0.897  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.412   1.083   1.687  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -12.983   2.238   0.473  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.569   1.237   0.151  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.071  -1.298   0.775  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.963  -1.003  -0.956  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.320  -1.916  -0.300  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.762  -2.315   1.457  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.260  -3.665   1.407  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.619  -3.703   2.071  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.531  -4.412   1.640  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.289  -4.568   2.121  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -13.122  -4.983   1.251  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -12.185  -5.874   2.022  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -11.235  -5.110   2.826  1.00  0.60           N  
ATOM    727  CZ  ARG A 271     -10.007  -5.530   3.116  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.577  -6.700   2.659  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -9.205  -4.780   3.859  1.00  1.58           N  
ATOM    730  H   ARG A 271     -14.009  -2.113   2.053  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.342  -3.973   0.378  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.900  -4.040   2.983  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.812  -5.451   2.449  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.494  -5.520   0.391  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.588  -4.100   0.928  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.786  -6.478   2.675  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.645  -6.504   1.332  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.527  -4.240   3.170  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -10.177  -7.269   2.097  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.653  -7.014   2.879  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.524  -3.896   4.201  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -8.283  -5.097   4.076  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.730  -2.919   3.135  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.964  -2.780   3.874  1.00  0.21           C  
HETATM  745  C   NLE A 272     -19.013  -2.190   2.946  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.215  -2.417   3.091  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.715  -1.857   5.069  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.585  -0.619   5.075  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.177   0.350   6.172  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.533   1.791   5.874  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.946  -2.409   3.434  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.282  -3.746   4.217  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.889  -2.405   5.981  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.681  -1.535   5.036  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.493  -0.129   4.121  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.606  -0.919   5.230  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.672   0.069   7.088  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -17.107   0.287   6.310  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.830   2.194   5.157  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.487   2.370   6.785  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.530   1.839   5.466  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.511  -1.428   1.986  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.336  -0.746   1.001  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.731  -1.670  -0.145  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.857  -2.164  -0.201  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.587   0.460   0.423  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.124   1.305   1.483  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.485   1.253  -0.499  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.533  -1.335   1.932  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.226  -0.382   1.487  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.740   0.103  -0.142  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.036   2.205   1.160  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.012   2.190  -0.717  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.435   1.430  -0.018  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.640   0.704  -1.416  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.791  -1.895  -1.055  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.025  -2.739  -2.208  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.350  -1.873  -3.430  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.161  -2.008  -4.782  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.730  -0.275  -5.007  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.431   0.555  -3.767  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.495   1.092  -4.075  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.823  -3.636  -2.493  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.948  -4.667  -3.152  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.921  -1.488  -0.944  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.869  -3.354  -1.982  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.316  -2.161  -3.805  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.390  -0.840  -3.120  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.028  -0.118  -5.763  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.653   0.098  -5.538  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.659  -3.244  -1.991  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.555  -3.235  -1.017  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.952  -2.978  -2.616  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -15.938  -0.380  -3.742  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.519   0.285  -2.529  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.513   1.398  -2.757  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.593   2.446  -2.115  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.674  -0.009  -4.251  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -16.390   0.703  -2.046  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -15.081  -0.449  -1.873  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.563   1.185  -3.664  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.546   2.164  -3.954  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.398   1.447  -4.635  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.332   1.318  -4.076  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.095   3.276  -4.845  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.549   3.097  -5.245  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.104   4.295  -5.990  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -14.677   5.428  -5.773  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -16.065   4.050  -6.875  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.536   0.346  -4.163  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.203   2.588  -3.023  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -13.002   4.215  -4.322  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.505   3.311  -5.743  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.631   2.227  -5.880  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.132   2.944  -4.351  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -16.357   3.122  -6.995  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -16.440   4.806  -7.371  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.653   0.972  -5.837  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.680   0.225  -6.630  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.273   0.781  -6.510  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.280   0.067  -6.659  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -11.083   0.198  -8.114  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -11.140  -1.233  -8.606  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.425   0.885  -8.328  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.524   1.142  -6.220  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.676  -0.783  -6.267  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.333   0.735  -8.679  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.838  -1.785  -7.991  1.00  0.22           H  
ATOM     36 HG12 VAL A 226     -10.160  -1.680  -8.534  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.471  -1.251  -9.633  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.131   0.527  -7.589  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.791   0.659  -9.319  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.304   1.953  -8.223  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.206   2.052  -6.218  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.934   2.747  -6.131  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.210   2.387  -4.861  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.983   2.429  -4.777  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.097   4.262  -6.247  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.517   4.810  -6.099  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.444   4.252  -7.178  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.051   4.517  -4.711  1.00  0.21           C  
ATOM     49  H   LEU A 227     -10.037   2.521  -6.001  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.359   2.398  -6.947  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.479   4.725  -5.491  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.726   4.553  -7.208  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.483   5.875  -6.216  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.476   3.165  -7.102  1.00  0.19           H  
ATOM     55 HD12 LEU A 227     -10.073   4.532  -8.153  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.437   4.651  -7.042  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.954   3.463  -4.512  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.090   4.802  -4.658  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.485   5.075  -3.981  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.996   2.056  -3.881  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.483   1.648  -2.598  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.108   0.200  -2.699  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.220  -0.284  -2.004  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.460   1.932  -1.431  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.600   0.935  -1.312  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.065   3.299  -1.629  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.195  -0.453  -0.916  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.939   2.062  -4.043  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.587   2.209  -2.434  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.900   1.930  -0.515  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.273   1.297  -0.564  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.114   0.876  -2.251  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.773   3.237  -2.448  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.288   4.011  -1.870  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.578   3.607  -0.731  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.974  -1.001  -1.806  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.002  -0.930  -0.382  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.317  -0.411  -0.288  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.824  -0.496  -3.570  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.512  -1.876  -3.851  1.00  0.14           C  
ATOM     81  C   PHE A 229      -6.117  -1.854  -4.419  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.339  -2.804  -4.321  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.485  -2.475  -4.863  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.870  -2.649  -4.340  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.580  -1.570  -3.852  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.457  -3.894  -4.335  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.861  -1.732  -3.365  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.738  -4.071  -3.849  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.442  -2.986  -3.362  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.575  -0.061  -4.032  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.535  -2.433  -2.927  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.540  -1.841  -5.727  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -8.118  -3.438  -5.161  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.118  -0.586  -3.863  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.902  -4.731  -4.720  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.408  -0.881  -2.985  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.187  -5.052  -3.851  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.443  -3.118  -2.981  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.837  -0.711  -5.026  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.565  -0.431  -5.631  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.581   0.023  -4.566  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.373  -0.142  -4.709  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.760   0.642  -6.681  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.626   0.142  -8.098  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.784   0.633  -8.934  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.066   2.042  -8.687  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -6.339   2.922  -9.645  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.372   2.538 -10.913  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -6.585   4.188  -9.334  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.531  -0.009  -5.056  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.203  -1.328  -6.097  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.752   1.050  -6.564  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -4.050   1.419  -6.524  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.700   0.506  -8.519  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.629  -0.937  -8.090  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.553   0.493  -9.979  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -6.652   0.057  -8.671  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -6.054   2.346  -7.752  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -6.189   1.583 -11.152  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.578   3.202 -11.631  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -6.564   4.482  -8.378  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -6.790   4.849 -10.056  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.120   0.622  -3.505  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.314   1.094  -2.398  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.771  -0.079  -1.611  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.601  -0.103  -1.231  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.127   2.012  -1.492  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.386   3.361  -2.114  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -3.114   4.061  -2.553  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.517   4.781  -1.726  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.716   3.890  -3.724  1.00  0.96           O  
ATOM    132  H   GLU A 231      -5.084   0.745  -3.470  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.495   1.648  -2.811  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.084   1.550  -1.281  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.592   2.158  -0.571  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -5.014   3.210  -2.975  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.896   3.983  -1.396  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.628  -1.054  -1.360  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.217  -2.236  -0.658  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.245  -2.966  -1.543  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.298  -3.605  -1.087  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.413  -3.121  -0.297  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -3.927  -4.398   0.380  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.232  -3.407  -1.534  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.624  -5.530  -0.578  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.546  -0.982  -1.671  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.720  -1.942   0.231  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.032  -2.573   0.382  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.017  -4.165   0.906  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.673  -4.739   1.083  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.579  -3.362  -2.385  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.010  -2.665  -1.633  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.673  -4.390  -1.464  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.406  -5.114  -1.551  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.482  -6.184  -0.646  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -2.771  -6.088  -0.222  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.514  -2.846  -2.825  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.669  -3.410  -3.845  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.335  -2.677  -3.815  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.722  -3.220  -4.156  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.351  -3.258  -5.207  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.634  -4.566  -5.867  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -3.198  -5.627  -5.194  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.432  -4.987  -7.137  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.331  -6.649  -6.022  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.874  -6.286  -7.207  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.331  -2.376  -3.088  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.522  -4.450  -3.623  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.292  -2.750  -5.069  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.728  -2.670  -5.864  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.460  -5.629  -4.246  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.003  -4.410  -7.944  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.744  -7.614  -5.772  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.944  -6.819  -8.027  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.414  -1.437  -3.347  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.737  -0.560  -3.231  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.553  -0.918  -2.007  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.730  -0.595  -1.926  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.304   0.890  -3.189  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.290  -1.106  -3.051  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.349  -0.701  -4.109  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.745   0.944  -2.932  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.467   1.332  -4.161  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.886   1.420  -2.449  1.00  0.25           H  
ATOM    185  N   SER A 235       0.890  -1.508  -1.019  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.555  -1.955   0.189  1.00  0.28           C  
ATOM    187  C   SER A 235       2.118  -3.352  -0.043  1.00  0.31           C  
ATOM    188  O   SER A 235       3.118  -3.755   0.560  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.578  -1.959   1.363  1.00  0.34           C  
ATOM    190  OG  SER A 235       0.222  -0.640   1.739  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.076  -1.641  -1.102  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.369  -1.275   0.395  1.00  0.30           H  
ATOM    193  HB2 SER A 235      -0.317  -2.491   1.078  1.00  0.97           H  
ATOM    194  HB3 SER A 235       1.035  -2.450   2.201  1.00  1.00           H  
ATOM    195  HG  SER A 235       0.652  -0.013   1.154  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.453  -4.088  -0.926  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.872  -5.432  -1.277  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.240  -5.410  -1.948  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.047  -6.309  -1.745  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.845  -6.071  -2.213  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.710  -7.584  -2.073  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.134  -7.932  -0.711  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.159  -8.149  -3.187  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.652  -3.717  -1.347  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.933  -6.011  -0.369  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.118  -5.624  -2.017  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.127  -5.850  -3.231  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.690  -8.033  -2.148  1.00  0.99           H  
ATOM    209 HD11 LEU A 236      -0.003  -7.024  -0.139  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.814  -8.588  -0.188  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.819  -8.426  -0.836  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -1.130  -7.678  -3.161  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.273  -9.215  -3.050  1.00  1.43           H  
ATOM    214 HD23 LEU A 236       0.309  -7.957  -4.141  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.485  -4.384  -2.764  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.769  -4.251  -3.464  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.971  -4.043  -2.501  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.974  -4.748  -2.620  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.727  -3.139  -4.561  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.728  -2.031  -4.231  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.113  -2.554  -4.794  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.775  -3.724  -2.924  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.932  -5.189  -3.975  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.408  -3.601  -5.484  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.307  -2.200  -3.251  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.933  -2.018  -4.964  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.237  -1.079  -4.240  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.495  -2.155  -3.866  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.051  -1.764  -5.527  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.775  -3.327  -5.153  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.906  -3.080  -1.548  1.00  0.36           N  
ATOM    232  CA  PRO A 238       6.998  -2.814  -0.593  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.267  -3.962   0.365  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.379  -4.116   0.859  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.514  -1.612   0.208  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.047  -1.590   0.026  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.791  -2.158  -1.335  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.910  -2.554  -1.104  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.778  -1.745   1.245  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       6.972  -0.718  -0.174  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.572  -2.195   0.784  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.692  -0.576   0.076  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.850  -2.683  -1.356  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.800  -1.371  -2.074  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.246  -4.757   0.637  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.408  -5.865   1.568  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.576  -6.775   1.210  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.496  -6.932   2.013  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.369  -4.566   0.237  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.566  -5.470   2.554  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.501  -6.452   1.570  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.575  -7.387   0.018  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.660  -8.262  -0.419  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.865  -7.475  -0.928  1.00  0.66           C  
ATOM    255  O   PRO A 240      11.010  -7.889  -0.746  1.00  0.73           O  
ATOM    256  CB  PRO A 240       8.007  -9.051  -1.550  1.00  0.70           C  
ATOM    257  CG  PRO A 240       7.043  -8.096  -2.145  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.513  -7.293  -0.991  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.970  -8.936   0.365  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.754  -9.366  -2.262  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.498  -9.903  -1.142  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.548  -7.453  -2.852  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.240  -8.633  -2.628  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.363  -6.278  -1.288  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.594  -7.717  -0.616  1.00  0.58           H  
ATOM    266  N   SER A 241       9.597  -6.337  -1.566  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.650  -5.487  -2.099  1.00  0.68           C  
ATOM    268  C   SER A 241      11.595  -5.009  -0.997  1.00  0.76           C  
ATOM    269  O   SER A 241      12.814  -5.010  -1.171  1.00  0.82           O  
ATOM    270  CB  SER A 241      10.043  -4.285  -2.824  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.318  -4.693  -3.970  1.00  1.40           O  
ATOM    272  H   SER A 241       8.670  -6.071  -1.698  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.203  -6.074  -2.805  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.371  -3.767  -2.155  1.00  1.38           H  
ATOM    275  HB3 SER A 241      10.834  -3.616  -3.129  1.00  1.12           H  
ATOM    276  HG  SER A 241       9.770  -5.430  -4.389  1.00  1.79           H  
ATOM    277  N   GLU A 242      11.024  -4.600   0.132  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.793  -4.123   1.254  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.737  -5.196   1.732  1.00  1.16           C  
ATOM    280  O   GLU A 242      13.940  -4.988   1.866  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.861  -3.725   2.395  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.496  -2.771   3.383  1.00  1.73           C  
ATOM    283  CD  GLU A 242      11.881  -3.447   4.685  1.00  2.23           C  
ATOM    284  OE1 GLU A 242      12.842  -4.245   4.676  1.00  2.49           O  
ATOM    285  OE2 GLU A 242      11.223  -3.181   5.711  1.00  2.70           O  
ATOM    286  H   GLU A 242      10.065  -4.618   0.214  1.00  0.89           H  
ATOM    287  HA  GLU A 242      12.347  -3.276   0.934  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.983  -3.252   1.982  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.566  -4.621   2.928  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.382  -2.361   2.929  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      10.798  -1.975   3.596  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.159  -6.351   1.961  1.00  1.27           N  
ATOM    293  CA  ARG A 243      12.881  -7.504   2.436  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.001  -7.896   1.470  1.00  1.45           C  
ATOM    295  O   ARG A 243      14.850  -8.729   1.790  1.00  1.72           O  
ATOM    296  CB  ARG A 243      11.892  -8.643   2.642  1.00  1.79           C  
ATOM    297  CG  ARG A 243      12.156  -9.865   1.792  1.00  2.62           C  
ATOM    298  CD  ARG A 243      10.993 -10.826   1.874  1.00  2.85           C  
ATOM    299  NE  ARG A 243      11.106 -11.739   3.007  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      10.236 -12.711   3.262  1.00  3.41           C  
ATOM    301  NH1 ARG A 243       9.196 -12.902   2.458  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      10.403 -13.496   4.317  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.203  -6.430   1.794  1.00  1.27           H  
ATOM    304  HA  ARG A 243      13.308  -7.254   3.383  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      11.912  -8.932   3.677  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      10.901  -8.281   2.406  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      12.288  -9.552   0.769  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      13.050 -10.358   2.145  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      10.093 -10.243   1.987  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      10.943 -11.399   0.959  1.00  3.24           H  
ATOM    311  HE  ARG A 243      11.868 -11.618   3.612  1.00  3.12           H  
ATOM    312 HH11 ARG A 243       9.066 -12.314   1.661  1.00  3.54           H  
ATOM    313 HH12 ARG A 243       8.543 -13.634   2.652  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      11.186 -13.357   4.924  1.00  4.07           H  
ATOM    315 HH22 ARG A 243       9.748 -14.227   4.507  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.003  -7.274   0.294  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.009  -7.558  -0.721  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.154  -6.547  -0.692  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.304  -6.904  -0.947  1.00  1.79           O  
ATOM    320  CB  ALA A 244      14.368  -7.587  -2.100  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.309  -6.609   0.104  1.00  1.16           H  
ATOM    322  HA  ALA A 244      15.410  -8.541  -0.522  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.012  -6.598  -2.352  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      13.539  -8.278  -2.097  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.098  -7.902  -2.830  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.845  -5.286  -0.385  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.883  -4.274  -0.356  1.00  1.91           C  
ATOM    328  C   GLY A 245      16.377  -2.884  -0.038  1.00  1.53           C  
ATOM    329  O   GLY A 245      17.143  -2.014   0.378  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.920  -5.045  -0.187  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      17.629  -4.550   0.373  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.336  -4.248  -1.326  1.00  2.35           H  
ATOM    333  N   ARG A 246      15.089  -2.676  -0.234  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.470  -1.390   0.005  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.456  -1.059   1.485  1.00  1.51           C  
ATOM    336  O   ARG A 246      13.966  -0.005   1.893  1.00  1.69           O  
ATOM    337  CB  ARG A 246      13.066  -1.388  -0.562  1.00  1.64           C  
ATOM    338  CG  ARG A 246      12.880  -0.365  -1.662  1.00  2.52           C  
ATOM    339  CD  ARG A 246      11.784  -0.786  -2.600  1.00  2.98           C  
ATOM    340  NE  ARG A 246      12.305  -1.445  -3.795  1.00  3.46           N  
ATOM    341  CZ  ARG A 246      11.726  -1.375  -4.989  1.00  4.14           C  
ATOM    342  NH1 ARG A 246      10.618  -0.666  -5.155  1.00  4.46           N  
ATOM    343  NH2 ARG A 246      12.259  -2.015  -6.023  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.536  -3.413  -0.530  1.00  1.67           H  
ATOM    345  HA  ARG A 246      15.046  -0.644  -0.513  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.853  -2.367  -0.967  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.370  -1.176   0.228  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      12.630   0.590  -1.227  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      13.795  -0.286  -2.216  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      11.164  -1.472  -2.070  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      11.211   0.082  -2.890  1.00  2.88           H  
ATOM    352  HE  ARG A 246      13.126  -1.971  -3.700  1.00  3.48           H  
ATOM    353 HH11 ARG A 246      10.214  -0.181  -4.379  1.00  4.28           H  
ATOM    354 HH12 ARG A 246      10.186  -0.615  -6.056  1.00  5.06           H  
ATOM    355 HH21 ARG A 246      13.095  -2.549  -5.902  1.00  4.77           H  
ATOM    356 HH22 ARG A 246      11.824  -1.962  -6.922  1.00  5.26           H  
ATOM    357  N   ARG A 247      14.984  -1.981   2.281  1.00  1.79           N  
ATOM    358  CA  ARG A 247      15.072  -1.807   3.715  1.00  2.29           C  
ATOM    359  C   ARG A 247      15.479  -0.381   4.068  1.00  2.38           C  
ATOM    360  O   ARG A 247      14.874   0.256   4.931  1.00  2.90           O  
ATOM    361  CB  ARG A 247      16.085  -2.782   4.288  1.00  2.59           C  
ATOM    362  CG  ARG A 247      15.850  -4.217   3.877  1.00  2.81           C  
ATOM    363  CD  ARG A 247      16.372  -5.139   4.943  1.00  3.36           C  
ATOM    364  NE  ARG A 247      17.777  -5.485   4.740  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      18.466  -6.284   5.550  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      17.883  -6.821   6.613  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      19.741  -6.548   5.295  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.309  -2.816   1.892  1.00  1.82           H  
ATOM    369  HA  ARG A 247      14.108  -2.024   4.140  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      17.073  -2.501   3.975  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      16.033  -2.732   5.354  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      14.793  -4.382   3.750  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.369  -4.413   2.951  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      16.271  -4.623   5.883  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      15.777  -6.041   4.954  1.00  3.75           H  
ATOM    376  HE  ARG A 247      18.229  -5.102   3.959  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      16.922  -6.626   6.809  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      18.404  -7.422   7.219  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      20.184  -6.147   4.494  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      20.259  -7.149   5.904  1.00  4.63           H  
ATOM    381  N   ARG A 248      16.510   0.110   3.388  1.00  2.10           N  
ATOM    382  CA  ARG A 248      17.018   1.437   3.609  1.00  2.43           C  
ATOM    383  C   ARG A 248      16.388   2.452   2.658  1.00  2.23           C  
ATOM    384  O   ARG A 248      15.392   3.094   2.991  1.00  2.13           O  
ATOM    385  CB  ARG A 248      18.519   1.411   3.437  1.00  2.74           C  
ATOM    386  CG  ARG A 248      19.222   0.605   4.510  1.00  3.24           C  
ATOM    387  CD  ARG A 248      20.713   0.663   4.309  1.00  3.51           C  
ATOM    388  NE  ARG A 248      21.243  -0.574   3.747  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      22.409  -1.105   4.098  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      23.168  -0.507   5.007  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      22.819  -2.236   3.542  1.00  4.05           N  
ATOM    392  H   ARG A 248      16.958  -0.443   2.731  1.00  1.85           H  
ATOM    393  HA  ARG A 248      16.800   1.706   4.616  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      18.756   0.979   2.476  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      18.888   2.417   3.470  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      18.979   1.015   5.479  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      18.896  -0.422   4.452  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      20.911   1.468   3.628  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      21.190   0.859   5.258  1.00  4.01           H  
ATOM    400  HE  ARG A 248      20.701  -1.032   3.072  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      22.864   0.347   5.430  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      24.045  -0.910   5.269  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      22.249  -2.691   2.857  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      23.697  -2.635   3.807  1.00  4.40           H  
ATOM    405  N   ARG A 249      16.978   2.592   1.472  1.00  2.45           N  
ATOM    406  CA  ARG A 249      16.499   3.518   0.472  1.00  2.40           C  
ATOM    407  C   ARG A 249      15.090   3.167  -0.003  1.00  2.04           C  
ATOM    408  O   ARG A 249      14.394   2.366   0.621  1.00  2.14           O  
ATOM    409  CB  ARG A 249      17.464   3.534  -0.704  1.00  2.99           C  
ATOM    410  CG  ARG A 249      17.783   2.156  -1.222  1.00  3.39           C  
ATOM    411  CD  ARG A 249      18.895   2.207  -2.251  1.00  4.16           C  
ATOM    412  NE  ARG A 249      18.403   2.582  -3.574  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      19.195   2.917  -4.588  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      20.513   2.925  -4.430  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      18.670   3.248  -5.760  1.00  6.46           N  
ATOM    416  H   ARG A 249      17.769   2.072   1.269  1.00  2.80           H  
ATOM    417  HA  ARG A 249      16.493   4.481   0.917  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      17.037   4.103  -1.504  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      18.387   4.000  -0.394  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      18.090   1.547  -0.390  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      16.899   1.735  -1.676  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      19.618   2.940  -1.931  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      19.364   1.235  -2.310  1.00  4.60           H  
ATOM    424  HE  ARG A 249      17.433   2.585  -3.713  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      20.913   2.677  -3.548  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      21.106   3.177  -5.195  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      17.678   3.245  -5.882  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      19.267   3.501  -6.521  1.00  7.14           H  
ATOM    429  N   GLY A 250      14.680   3.771  -1.114  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.359   3.515  -1.658  1.00  1.79           C  
ATOM    431  C   GLY A 250      12.296   4.404  -1.042  1.00  1.41           C  
ATOM    432  O   GLY A 250      11.217   3.933  -0.683  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.283   4.395  -1.571  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      13.381   3.684  -2.724  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.100   2.484  -1.473  1.00  2.05           H  
ATOM    436  N   ARG A 251      12.601   5.693  -0.918  1.00  1.25           N  
ATOM    437  CA  ARG A 251      11.673   6.651  -0.343  1.00  1.51           C  
ATOM    438  C   ARG A 251      10.638   7.110  -1.365  1.00  1.34           C  
ATOM    439  O   ARG A 251      10.291   8.291  -1.426  1.00  1.75           O  
ATOM    440  CB  ARG A 251      12.454   7.850   0.181  1.00  2.18           C  
ATOM    441  CG  ARG A 251      13.689   7.466   0.973  1.00  2.44           C  
ATOM    442  CD  ARG A 251      14.590   8.666   1.181  1.00  3.30           C  
ATOM    443  NE  ARG A 251      15.325   9.016  -0.032  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      16.369   9.840  -0.051  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      16.806  10.391   1.074  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      16.978  10.112  -1.197  1.00  5.46           N  
ATOM    447  H   ARG A 251      13.481   6.011  -1.205  1.00  1.47           H  
ATOM    448  HA  ARG A 251      11.165   6.172   0.476  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      12.764   8.457  -0.656  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      11.813   8.432   0.818  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      13.386   7.082   1.936  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      14.234   6.705   0.432  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      13.974   9.501   1.467  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      15.292   8.445   1.971  1.00  3.68           H  
ATOM    455  HE  ARG A 251      15.022   8.619  -0.875  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      16.350  10.188   1.940  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      17.592  11.009   1.055  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      16.653   9.698  -2.048  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      17.763  10.732  -1.211  1.00  6.19           H  
ATOM    460  N   ARG A 252      10.148   6.173  -2.166  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.152   6.480  -3.182  1.00  1.14           C  
ATOM    462  C   ARG A 252       7.996   5.494  -3.129  1.00  1.04           C  
ATOM    463  O   ARG A 252       6.865   5.835  -3.468  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.793   6.460  -4.567  1.00  1.36           C  
ATOM    465  CG  ARG A 252      10.926   7.456  -4.726  1.00  1.98           C  
ATOM    466  CD  ARG A 252      11.713   7.182  -5.984  1.00  2.06           C  
ATOM    467  NE  ARG A 252      13.023   6.611  -5.693  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      14.139   6.954  -6.329  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      14.106   7.870  -7.289  1.00  2.77           N  
ATOM    470  NH2 ARG A 252      15.290   6.381  -6.007  1.00  3.94           N  
ATOM    471  H   ARG A 252      10.471   5.253  -2.074  1.00  1.26           H  
ATOM    472  HA  ARG A 252       8.770   7.468  -2.981  1.00  1.24           H  
ATOM    473  HB2 ARG A 252      10.183   5.471  -4.755  1.00  1.60           H  
ATOM    474  HB3 ARG A 252       9.040   6.685  -5.305  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      10.519   8.454  -4.772  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      11.585   7.368  -3.883  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      11.157   6.483  -6.576  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      11.841   8.105  -6.530  1.00  2.54           H  
ATOM    479  HE  ARG A 252      13.071   5.933  -4.988  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      13.241   8.306  -7.536  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      14.948   8.126  -7.764  1.00  3.16           H  
ATOM    482 HH21 ARG A 252      15.319   5.691  -5.284  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      16.128   6.638  -6.487  1.00  4.35           H  
ATOM    484  N   THR A 253       8.296   4.265  -2.730  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.288   3.230  -2.609  1.00  0.85           C  
ATOM    486  C   THR A 253       6.885   3.046  -1.150  1.00  0.71           C  
ATOM    487  O   THR A 253       5.748   2.682  -0.840  1.00  0.64           O  
ATOM    488  CB  THR A 253       7.799   1.900  -3.178  1.00  0.91           C  
ATOM    489  OG1 THR A 253       6.728   0.953  -3.273  1.00  0.88           O  
ATOM    490  CG2 THR A 253       8.899   1.347  -2.299  1.00  0.95           C  
ATOM    491  H   THR A 253       9.222   4.043  -2.535  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.438   3.533  -3.171  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.207   2.085  -4.159  1.00  0.99           H  
ATOM    494  HG1 THR A 253       6.300   0.866  -2.418  1.00  1.16           H  
ATOM    495 HG21 THR A 253       9.206   2.118  -1.613  1.00  0.96           H  
ATOM    496 HG22 THR A 253       9.738   1.050  -2.911  1.00  1.05           H  
ATOM    497 HG23 THR A 253       8.531   0.495  -1.747  1.00  0.94           H  
ATOM    498  N   GLY A 254       7.830   3.314  -0.261  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.583   3.188   1.160  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.576   4.203   1.656  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.673   3.877   2.426  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.711   3.605  -0.577  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.220   2.192   1.370  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.513   3.342   1.684  1.00  0.72           H  
ATOM    505  N   SER A 255       6.742   5.438   1.203  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.859   6.535   1.592  1.00  0.55           C  
ATOM    507  C   SER A 255       4.395   6.263   1.215  1.00  0.46           C  
ATOM    508  O   SER A 255       3.509   6.292   2.079  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.342   7.845   0.973  1.00  0.66           C  
ATOM    510  OG  SER A 255       7.391   8.416   1.737  1.00  1.03           O  
ATOM    511  H   SER A 255       7.492   5.619   0.599  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.921   6.624   2.649  1.00  0.55           H  
ATOM    513  HB2 SER A 255       6.709   7.647  -0.017  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.521   8.546   0.925  1.00  0.80           H  
ATOM    515  HG  SER A 255       8.109   8.671   1.154  1.00  1.36           H  
ATOM    516  N   PRO A 256       4.114   5.989  -0.072  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.757   5.707  -0.539  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.176   4.500   0.158  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.965   4.384   0.329  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.931   5.439  -2.038  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.364   5.074  -2.185  1.00  0.59           C  
ATOM    522  CD  PRO A 256       5.087   5.906  -1.165  1.00  0.59           C  
ATOM    523  HA  PRO A 256       2.108   6.544  -0.388  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.282   4.630  -2.341  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.694   6.330  -2.596  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.499   4.023  -1.980  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.707   5.315  -3.179  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.989   5.417  -0.832  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.307   6.886  -1.561  1.00  0.67           H  
ATOM    530  N   SER A 257       3.059   3.598   0.544  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.661   2.390   1.241  1.00  0.31           C  
ATOM    532  C   SER A 257       2.120   2.726   2.623  1.00  0.25           C  
ATOM    533  O   SER A 257       1.179   2.098   3.105  1.00  0.28           O  
ATOM    534  CB  SER A 257       3.833   1.427   1.357  1.00  0.41           C  
ATOM    535  OG  SER A 257       3.465   0.253   2.060  1.00  1.16           O  
ATOM    536  H   SER A 257       4.001   3.752   0.348  1.00  0.39           H  
ATOM    537  HA  SER A 257       1.888   1.930   0.669  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.169   1.151   0.368  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.629   1.912   1.884  1.00  0.86           H  
ATOM    540  HG  SER A 257       3.778   0.309   2.965  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.731   3.720   3.256  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.305   4.162   4.574  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.865   4.629   4.510  1.00  0.20           C  
ATOM    544  O   GLU A 258       0.003   4.186   5.276  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.203   5.287   5.090  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.634   4.850   5.360  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.493   5.976   5.902  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.531   6.151   7.138  1.00  1.73           O  
ATOM    549  OE2 GLU A 258       6.127   6.683   5.090  1.00  2.33           O  
ATOM    550  H   GLU A 258       3.487   4.158   2.828  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.368   3.328   5.231  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.225   6.080   4.357  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.788   5.672   6.010  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.623   4.048   6.082  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       5.068   4.497   4.438  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.617   5.526   3.580  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.727   6.031   3.390  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.629   4.935   2.902  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.829   4.934   3.151  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.352   5.833   3.012  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.106   6.395   4.333  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.714   6.830   2.667  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.033   4.003   2.188  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.746   2.859   1.674  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.231   1.995   2.821  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.219   1.279   2.701  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.876   2.060   0.734  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.091   4.103   1.988  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.583   3.226   1.131  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.048   1.826   1.227  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.676   2.639  -0.156  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.384   1.147   0.465  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.494   2.043   3.920  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.862   1.304   5.118  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.135   1.910   5.673  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.066   1.215   6.084  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.728   1.342   6.148  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.191   1.366   7.571  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.891   2.424   8.108  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.050   0.463   8.570  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.159   2.174   9.376  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.662   0.990   9.682  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.690   2.595   3.924  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.056   0.291   4.832  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.111   0.469   6.019  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.128   2.224   5.979  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.158   3.234   7.623  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.550  -0.493   8.504  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.696   2.827  10.049  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.633   0.605  10.582  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.150   3.227   5.691  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.315   3.958   6.128  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.430   3.664   5.141  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.617   3.688   5.469  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.046   5.470   6.210  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.567   5.743   6.316  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.639   6.199   5.028  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.353   3.712   5.411  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.591   3.602   7.100  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.506   5.834   7.089  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.076   5.256   5.496  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.191   5.351   7.251  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.387   6.806   6.267  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.439   5.624   4.146  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.184   7.175   4.936  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.704   6.302   5.161  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.001   3.384   3.912  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.894   3.042   2.822  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.437   1.656   3.075  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.504   1.291   2.601  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.162   3.084   1.483  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.052   3.411   0.430  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.034   3.384   3.743  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.709   3.744   2.806  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.379   3.827   1.524  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.729   2.116   1.283  1.00  0.81           H  
ATOM    617  HG  SER A 263      -6.677   4.075   0.731  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.656   0.885   3.816  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -6.016  -0.475   4.161  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.210  -0.482   5.102  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.093  -1.333   5.003  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.828  -1.187   4.786  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.818   1.259   4.159  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.273  -0.986   3.252  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -4.002  -0.493   4.865  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.541  -2.023   4.167  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -5.096  -1.541   5.771  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.224   0.474   6.025  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.326   0.595   6.969  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.576   1.062   6.254  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.670   0.499   6.403  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.958   1.542   8.097  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.469   1.103   6.076  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.510  -0.369   7.379  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -7.004   1.252   8.507  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.712   1.493   8.870  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.896   2.550   7.716  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.402   2.081   5.453  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.503   2.609   4.689  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.990   1.497   3.800  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.174   1.386   3.520  1.00  0.09           O  
HETATM  642  CB  NLE A 266     -10.098   3.836   3.862  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.375   3.498   2.569  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.363   4.668   1.595  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.904   5.978   2.200  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.515   2.452   5.354  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.285   2.877   5.374  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.985   4.399   3.615  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.443   4.457   4.459  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.361   3.232   2.805  1.00  0.33           H  
HETATM  651  HG3 NLE A 266      -9.867   2.659   2.101  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.695   4.430   0.781  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.362   4.803   1.205  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.389   5.785   3.130  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.761   6.608   2.387  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.234   6.477   1.515  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.041   0.635   3.423  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.317  -0.501   2.571  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.253  -1.448   3.273  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.083  -2.105   2.649  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.032  -1.210   2.212  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.127   0.763   3.754  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.774  -0.140   1.666  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.264  -0.476   2.065  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.172  -1.777   1.304  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.748  -1.875   3.014  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.101  -1.528   4.583  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.961  -2.367   5.369  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.382  -1.866   5.195  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.350  -2.628   5.255  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.526  -2.322   6.819  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.461  -3.345   7.154  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.786  -2.985   8.450  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.510  -3.592   9.636  1.00  1.29           C  
ATOM    675  NZ  LYS A 268     -10.403  -5.077   9.654  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.401  -0.995   5.034  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.883  -3.374   5.005  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.130  -1.347   7.026  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.371  -2.492   7.448  1.00  0.39           H  
ATOM    680  HG2 LYS A 268     -10.920  -4.317   7.251  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.727  -3.363   6.367  1.00  0.94           H  
ATOM    682  HD2 LYS A 268      -8.766  -3.340   8.434  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -9.801  -1.912   8.542  1.00  1.49           H  
ATOM    684  HE2 LYS A 268     -10.084  -3.197  10.547  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -11.552  -3.316   9.575  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -10.899  -5.462  10.483  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -9.403  -5.363   9.697  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -10.828  -5.476   8.792  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.483  -0.564   4.941  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.768   0.077   4.738  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.233  -0.030   3.287  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.422  -0.189   3.024  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.744   1.547   5.204  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.611   1.717   6.331  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.156   2.505   4.095  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.666  -0.020   4.898  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.467  -0.446   5.341  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.737   1.782   5.504  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -15.096   1.673   7.140  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.565   2.308   3.214  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.993   3.523   4.418  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.202   2.364   3.866  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.300   0.071   2.352  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.621  -0.041   0.947  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.168  -1.424   0.681  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.062  -1.616  -0.135  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.387   0.221   0.064  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.572   1.333   0.663  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.534  -1.028  -0.119  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.383   0.230   2.610  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.373   0.695   0.720  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.723   0.539  -0.894  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.476   1.148   1.721  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.067   2.279   0.494  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.596   1.352   0.211  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -11.993  -1.224   0.789  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.835  -0.870  -0.924  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.167  -1.871  -0.352  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.600  -2.383   1.391  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.016  -3.759   1.303  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.389  -3.884   1.925  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.257  -4.609   1.440  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.015  -4.612   2.037  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -12.784  -4.920   1.212  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -11.847  -5.807   1.987  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -10.991  -5.046   2.894  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.927  -5.558   3.506  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.588  -6.825   3.305  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -9.201  -4.802   4.319  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.869  -2.151   2.004  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.049  -4.054   0.268  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.701  -4.082   2.928  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.487  -5.537   2.320  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.083  -5.427   0.305  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.280  -3.996   0.966  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.450  -6.483   2.562  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.231  -6.362   1.294  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.222  -4.108   3.056  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -10.132  -7.398   2.693  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.787  -7.207   3.767  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.454  -3.846   4.472  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -8.401  -5.187   4.778  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.559  -3.153   3.017  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.811  -3.092   3.730  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.874  -2.522   2.803  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.065  -2.805   2.928  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.619  -2.196   4.955  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.566  -1.019   5.006  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.216  -0.066   6.137  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.700   1.350   5.909  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.802  -2.625   3.359  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.089  -4.082   4.042  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.755  -2.785   5.850  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.608  -1.808   4.935  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.506  -0.491   4.069  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.564  -1.388   5.149  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.665  -0.429   7.049  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -17.142  -0.042   6.251  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -18.009   1.865   5.256  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.755   1.868   6.855  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.678   1.328   5.453  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.397  -1.710   1.868  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.246  -1.030   0.899  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.524  -1.887  -0.335  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.589  -2.491  -0.458  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.588   0.281   0.453  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.231   1.065   1.598  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.523   1.077  -0.430  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.424  -1.576   1.822  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.180  -0.782   1.376  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.696   0.048  -0.109  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.487   1.978   1.452  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.125   2.065  -0.548  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.498   1.131   0.030  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.603   0.601  -1.396  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.555  -1.930  -1.242  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -18.682  -2.683  -2.477  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -18.630  -1.731  -3.681  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -17.827  -2.414  -5.152  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -16.353  -1.384  -5.266  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -15.319  -1.499  -4.146  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -15.003  -2.496  -4.794  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.595  -3.749  -2.593  1.00  0.32           C  
HETATM  784  O   CCS A  51     -17.836  -4.841  -3.109  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.731  -1.452  -1.070  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.636  -3.163  -2.454  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -19.641  -1.462  -3.950  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -18.101  -0.839  -3.389  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -15.904  -1.430  -6.205  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -16.810  -0.355  -5.340  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.400  -3.433  -2.111  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.312  -3.299  -1.145  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -15.654  -3.346  -2.741  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -15.741   1.130  -3.574  1.00  0.19           N  
ATOM      2  CA  GLY A   1     -15.233   1.261  -2.222  1.00  0.12           C  
ATOM      3  C   GLY A   1     -14.239   2.391  -2.055  1.00  0.10           C  
ATOM      4  O   GLY A   1     -14.367   3.202  -1.136  1.00  0.11           O  
ATOM      5  H1  GLY A   1     -15.369   0.436  -4.163  1.00  0.55           H  
ATOM      6  HA2 GLY A   1     -16.065   1.432  -1.555  1.00  0.15           H  
ATOM      7  HA3 GLY A   1     -14.752   0.334  -1.944  1.00  0.13           H  
HETATM    8  N   DGN A 225     -13.246   2.450  -2.937  1.00  0.10           N  
HETATM    9  CA  DGN A 225     -12.232   3.434  -2.908  1.00  0.09           C  
HETATM   10  C   DGN A 225     -11.175   2.863  -3.819  1.00  0.08           C  
HETATM   11  O   DGN A 225     -10.077   2.621  -3.421  1.00  0.07           O  
HETATM   12  CB  DGN A 225     -12.750   4.775  -3.406  1.00  0.10           C  
HETATM   13  CG  DGN A 225     -14.234   4.817  -3.724  1.00  0.12           C  
HETATM   14  CD  DGN A 225     -14.706   6.199  -4.132  1.00  0.17           C  
HETATM   15  OE1 DGN A 225     -14.688   6.552  -5.310  1.00  0.85           O  
HETATM   16  NE2 DGN A 225     -15.134   6.989  -3.152  1.00  0.96           N  
HETATM   17  H   DGN A 225     -13.166   1.787  -3.648  1.00  0.10           H  
HETATM   18  HA  DGN A 225     -11.849   3.525  -1.903  1.00  0.09           H  
HETATM   19  HB2 DGN A 225     -12.548   5.519  -2.649  1.00  0.12           H  
HETATM   20  HB3 DGN A 225     -12.216   5.022  -4.300  1.00  0.09           H  
HETATM   21  HG2 DGN A 225     -14.436   4.131  -4.534  1.00  0.15           H  
HETATM   22  HG3 DGN A 225     -14.778   4.511  -2.850  1.00  0.11           H  
HETATM   23 HE21 DGN A 225     -15.121   6.640  -2.237  1.00  1.57           H  
HETATM   24 HE22 DGN A 225     -15.445   7.888  -3.387  1.00  0.99           H  
ATOM     25  N   VAL A 226     -11.569   2.597  -5.037  1.00  0.10           N  
ATOM     26  CA  VAL A 226     -10.725   1.970  -6.033  1.00  0.10           C  
ATOM     27  C   VAL A 226      -9.310   2.459  -5.995  1.00  0.09           C  
ATOM     28  O   VAL A 226      -8.374   1.772  -6.405  1.00  0.09           O  
ATOM     29  CB  VAL A 226     -11.322   2.145  -7.427  1.00  0.14           C  
ATOM     30  CG1 VAL A 226     -11.549   0.792  -8.063  1.00  0.23           C  
ATOM     31  CG2 VAL A 226     -12.629   2.918  -7.368  1.00  0.10           C  
ATOM     32  H   VAL A 226     -12.445   2.871  -5.299  1.00  0.10           H  
ATOM     33  HA  VAL A 226     -10.696   0.935  -5.809  1.00  0.10           H  
ATOM     34  HB  VAL A 226     -10.631   2.704  -8.011  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -12.259   0.243  -7.459  1.00  0.26           H  
ATOM     36 HG12 VAL A 226     -10.615   0.251  -8.110  1.00  0.33           H  
ATOM     37 HG13 VAL A 226     -11.946   0.921  -9.060  1.00  0.22           H  
ATOM     38 HG21 VAL A 226     -13.240   2.509  -6.576  1.00  0.10           H  
ATOM     39 HG22 VAL A 226     -13.147   2.825  -8.311  1.00  0.13           H  
ATOM     40 HG23 VAL A 226     -12.424   3.959  -7.167  1.00  0.13           H  
ATOM     41  N   LEU A 227      -9.165   3.641  -5.504  1.00  0.09           N  
ATOM     42  CA  LEU A 227      -7.866   4.246  -5.408  1.00  0.10           C  
ATOM     43  C   LEU A 227      -7.138   3.701  -4.226  1.00  0.08           C  
ATOM     44  O   LEU A 227      -5.915   3.630  -4.172  1.00  0.09           O  
ATOM     45  CB  LEU A 227      -7.940   5.751  -5.339  1.00  0.13           C  
ATOM     46  CG  LEU A 227      -9.316   6.337  -5.088  1.00  0.15           C  
ATOM     47  CD1 LEU A 227     -10.287   5.999  -6.221  1.00  0.17           C  
ATOM     48  CD2 LEU A 227      -9.839   5.879  -3.749  1.00  0.12           C  
ATOM     49  H   LEU A 227      -9.957   4.104  -5.171  1.00  0.10           H  
ATOM     50  HA  LEU A 227      -7.362   3.957  -6.273  1.00  0.11           H  
ATOM     51  HB2 LEU A 227      -7.281   6.087  -4.553  1.00  0.13           H  
ATOM     52  HB3 LEU A 227      -7.585   6.124  -6.259  1.00  0.15           H  
ATOM     53  HG  LEU A 227      -9.221   7.388  -5.049  1.00  0.18           H  
ATOM     54 HD11 LEU A 227     -10.209   4.941  -6.463  1.00  0.15           H  
ATOM     55 HD12 LEU A 227     -10.040   6.587  -7.093  1.00  0.20           H  
ATOM     56 HD13 LEU A 227     -11.296   6.223  -5.909  1.00  0.18           H  
ATOM     57 HD21 LEU A 227      -9.830   4.797  -3.713  1.00  0.10           H  
ATOM     58 HD22 LEU A 227     -10.846   6.242  -3.614  1.00  0.13           H  
ATOM     59 HD23 LEU A 227      -9.208   6.269  -2.965  1.00  0.12           H  
ATOM     60  N   ILE A 228      -7.942   3.339  -3.292  1.00  0.06           N  
ATOM     61  CA  ILE A 228      -7.519   2.741  -2.076  1.00  0.05           C  
ATOM     62  C   ILE A 228      -7.288   1.307  -2.357  1.00  0.04           C  
ATOM     63  O   ILE A 228      -6.523   0.633  -1.684  1.00  0.06           O  
ATOM     64  CB  ILE A 228      -8.503   2.980  -0.910  1.00  0.06           C  
ATOM     65  CG1 ILE A 228      -9.632   1.990  -0.825  1.00  0.05           C  
ATOM     66  CG2 ILE A 228      -9.117   4.336  -1.061  1.00  0.09           C  
ATOM     67  CD1 ILE A 228      -9.196   0.591  -0.616  1.00  0.05           C  
ATOM     68  H   ILE A 228      -8.869   3.456  -3.454  1.00  0.06           H  
ATOM     69  HA  ILE A 228      -6.603   3.167  -1.828  1.00  0.07           H  
ATOM     70  HB  ILE A 228      -7.957   2.943  -0.008  1.00  0.08           H  
ATOM     71 HG12 ILE A 228     -10.254   2.269  -0.011  1.00  0.07           H  
ATOM     72 HG13 ILE A 228     -10.191   2.027  -1.728  1.00  0.05           H  
ATOM     73 HG21 ILE A 228      -9.760   4.301  -1.931  1.00  0.08           H  
ATOM     74 HG22 ILE A 228      -8.343   5.077  -1.205  1.00  0.10           H  
ATOM     75 HG23 ILE A 228      -9.700   4.577  -0.187  1.00  0.11           H  
ATOM     76 HD11 ILE A 228      -8.741   0.275  -1.529  1.00  0.05           H  
ATOM     77 HD12 ILE A 228     -10.041  -0.034  -0.387  1.00  0.06           H  
ATOM     78 HD13 ILE A 228      -8.475   0.546   0.185  1.00  0.07           H  
ATOM     79  N   PHE A 229      -8.000   0.847  -3.366  1.00  0.05           N  
ATOM     80  CA  PHE A 229      -7.877  -0.517  -3.803  1.00  0.08           C  
ATOM     81  C   PHE A 229      -6.530  -0.547  -4.396  1.00  0.09           C  
ATOM     82  O   PHE A 229      -5.846  -1.554  -4.482  1.00  0.11           O  
ATOM     83  CB  PHE A 229      -8.895  -0.867  -4.873  1.00  0.09           C  
ATOM     84  CG  PHE A 229     -10.282  -1.034  -4.393  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.818  -0.129  -3.518  1.00  0.11           C  
ATOM     86  CD2 PHE A 229     -11.053  -2.081  -4.844  1.00  0.20           C  
ATOM     87  CE1 PHE A 229     -12.121  -0.264  -3.088  1.00  0.19           C  
ATOM     88  CE2 PHE A 229     -12.357  -2.229  -4.424  1.00  0.27           C  
ATOM     89  CZ  PHE A 229     -12.894  -1.315  -3.540  1.00  0.26           C  
ATOM     90  H   PHE A 229      -8.534   1.481  -3.894  1.00  0.06           H  
ATOM     91  HA  PHE A 229      -7.936  -1.188  -2.948  1.00  0.09           H  
ATOM     92  HB2 PHE A 229      -8.913  -0.087  -5.606  1.00  0.08           H  
ATOM     93  HB3 PHE A 229      -8.595  -1.770  -5.339  1.00  0.13           H  
ATOM     94  HD1 PHE A 229     -10.194   0.701  -3.171  1.00  0.06           H  
ATOM     95  HD2 PHE A 229     -10.622  -2.784  -5.537  1.00  0.22           H  
ATOM     96  HE1 PHE A 229     -12.537   0.453  -2.397  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -12.955  -3.053  -4.783  1.00  0.34           H  
ATOM     98  HZ  PHE A 229     -13.913  -1.420  -3.205  1.00  0.32           H  
ATOM     99  N   ARG A 230      -6.201   0.626  -4.849  1.00  0.08           N  
ATOM    100  CA  ARG A 230      -4.952   0.891  -5.426  1.00  0.10           C  
ATOM    101  C   ARG A 230      -3.912   1.074  -4.332  1.00  0.09           C  
ATOM    102  O   ARG A 230      -2.722   0.830  -4.525  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -5.110   2.113  -6.282  1.00  0.15           C  
ATOM    104  CG  ARG A 230      -4.938   1.829  -7.741  1.00  0.24           C  
ATOM    105  CD  ARG A 230      -6.115   2.378  -8.500  1.00  0.51           C  
ATOM    106  NE  ARG A 230      -6.389   3.756  -8.122  1.00  0.63           N  
ATOM    107  CZ  ARG A 230      -6.654   4.725  -8.994  1.00  1.25           C  
ATOM    108  NH1 ARG A 230      -6.687   4.462 -10.294  1.00  1.15           N  
ATOM    109  NH2 ARG A 230      -6.890   5.958  -8.568  1.00  2.06           N  
ATOM    110  H   ARG A 230      -6.863   1.360  -4.805  1.00  0.09           H  
ATOM    111  HA  ARG A 230      -4.704   0.062  -6.031  1.00  0.11           H  
ATOM    112  HB2 ARG A 230      -6.108   2.498  -6.136  1.00  0.24           H  
ATOM    113  HB3 ARG A 230      -4.418   2.848  -5.977  1.00  0.25           H  
ATOM    114  HG2 ARG A 230      -4.026   2.284  -8.098  1.00  0.54           H  
ATOM    115  HG3 ARG A 230      -4.904   0.759  -7.871  1.00  0.52           H  
ATOM    116  HD2 ARG A 230      -5.918   2.326  -9.560  1.00  1.26           H  
ATOM    117  HD3 ARG A 230      -6.973   1.778  -8.253  1.00  1.24           H  
ATOM    118  HE  ARG A 230      -6.377   3.966  -7.159  1.00  0.78           H  
ATOM    119 HH11 ARG A 230      -6.511   3.533 -10.621  1.00  0.76           H  
ATOM    120 HH12 ARG A 230      -6.888   5.193 -10.947  1.00  1.63           H  
ATOM    121 HH21 ARG A 230      -6.868   6.162  -7.591  1.00  2.21           H  
ATOM    122 HH22 ARG A 230      -7.091   6.684  -9.226  1.00  2.54           H  
ATOM    123  N   GLU A 231      -4.400   1.499  -3.172  1.00  0.08           N  
ATOM    124  CA  GLU A 231      -3.575   1.748  -2.013  1.00  0.11           C  
ATOM    125  C   GLU A 231      -3.211   0.469  -1.302  1.00  0.12           C  
ATOM    126  O   GLU A 231      -2.128   0.333  -0.727  1.00  0.17           O  
ATOM    127  CB  GLU A 231      -4.319   2.655  -1.071  1.00  0.13           C  
ATOM    128  CG  GLU A 231      -4.452   4.039  -1.631  1.00  0.15           C  
ATOM    129  CD  GLU A 231      -5.031   5.041  -0.653  1.00  0.68           C  
ATOM    130  OE1 GLU A 231      -4.287   5.494   0.241  1.00  0.63           O  
ATOM    131  OE2 GLU A 231      -6.227   5.372  -0.780  1.00  1.29           O  
ATOM    132  H   GLU A 231      -5.359   1.635  -3.088  1.00  0.06           H  
ATOM    133  HA  GLU A 231      -2.693   2.239  -2.347  1.00  0.13           H  
ATOM    134  HB2 GLU A 231      -5.322   2.250  -0.912  1.00  0.11           H  
ATOM    135  HB3 GLU A 231      -3.799   2.704  -0.136  1.00  0.16           H  
ATOM    136  HG2 GLU A 231      -3.479   4.383  -1.951  1.00  0.49           H  
ATOM    137  HG3 GLU A 231      -5.104   3.959  -2.481  1.00  0.61           H  
ATOM    138  N   ILE A 232      -4.121  -0.473  -1.363  1.00  0.10           N  
ATOM    139  CA  ILE A 232      -3.926  -1.736  -0.737  1.00  0.14           C  
ATOM    140  C   ILE A 232      -2.973  -2.479  -1.601  1.00  0.16           C  
ATOM    141  O   ILE A 232      -2.068  -3.183  -1.156  1.00  0.20           O  
ATOM    142  CB  ILE A 232      -5.250  -2.506  -0.626  1.00  0.16           C  
ATOM    143  CG1 ILE A 232      -4.948  -3.965  -0.395  1.00  0.21           C  
ATOM    144  CG2 ILE A 232      -6.059  -2.331  -1.871  1.00  0.13           C  
ATOM    145  CD1 ILE A 232      -4.794  -4.735  -1.682  1.00  0.21           C  
ATOM    146  H   ILE A 232      -4.911  -0.340  -1.917  1.00  0.10           H  
ATOM    147  HA  ILE A 232      -3.508  -1.594   0.227  1.00  0.17           H  
ATOM    148  HB  ILE A 232      -5.813  -2.110   0.176  1.00  0.17           H  
ATOM    149 HG12 ILE A 232      -4.014  -4.008   0.114  1.00  0.22           H  
ATOM    150 HG13 ILE A 232      -5.725  -4.422   0.198  1.00  0.24           H  
ATOM    151 HG21 ILE A 232      -5.397  -2.426  -2.707  1.00  0.13           H  
ATOM    152 HG22 ILE A 232      -6.516  -1.357  -1.871  1.00  0.10           H  
ATOM    153 HG23 ILE A 232      -6.821  -3.094  -1.922  1.00  0.16           H  
ATOM    154 HD11 ILE A 232      -4.412  -4.046  -2.435  1.00  0.19           H  
ATOM    155 HD12 ILE A 232      -5.753  -5.125  -1.992  1.00  0.23           H  
ATOM    156 HD13 ILE A 232      -4.095  -5.546  -1.543  1.00  0.25           H  
ATOM    157  N   HIS A 233      -3.220  -2.269  -2.860  1.00  0.15           N  
ATOM    158  CA  HIS A 233      -2.451  -2.837  -3.912  1.00  0.20           C  
ATOM    159  C   HIS A 233      -1.073  -2.236  -3.861  1.00  0.21           C  
ATOM    160  O   HIS A 233      -0.084  -2.834  -4.277  1.00  0.27           O  
ATOM    161  CB  HIS A 233      -3.135  -2.512  -5.224  1.00  0.22           C  
ATOM    162  CG  HIS A 233      -4.174  -3.508  -5.599  1.00  0.77           C  
ATOM    163  ND1 HIS A 233      -5.151  -3.904  -4.718  1.00  1.68           N  
ATOM    164  CD2 HIS A 233      -4.394  -4.190  -6.745  1.00  0.77           C  
ATOM    165  CE1 HIS A 233      -5.931  -4.796  -5.302  1.00  2.21           C  
ATOM    166  NE2 HIS A 233      -5.492  -4.987  -6.533  1.00  1.65           N  
ATOM    167  H   HIS A 233      -3.962  -1.679  -3.086  1.00  0.12           H  
ATOM    168  HA  HIS A 233      -2.410  -3.894  -3.768  1.00  0.24           H  
ATOM    169  HB2 HIS A 233      -3.616  -1.549  -5.136  1.00  0.58           H  
ATOM    170  HB3 HIS A 233      -2.410  -2.465  -5.991  1.00  0.64           H  
ATOM    171  HD1 HIS A 233      -5.264  -3.558  -3.802  1.00  1.92           H  
ATOM    172  HD2 HIS A 233      -3.821  -4.109  -7.659  1.00  0.39           H  
ATOM    173  HE1 HIS A 233      -6.781  -5.286  -4.850  1.00  2.97           H  
ATOM    174  HE2 HIS A 233      -5.920  -5.560  -7.205  1.00  1.86           H  
ATOM    175  N   ALA A 234      -1.057  -1.045  -3.292  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.149  -0.243  -3.129  1.00  0.22           C  
ATOM    177  C   ALA A 234       0.994  -0.756  -1.990  1.00  0.26           C  
ATOM    178  O   ALA A 234       2.189  -0.491  -1.923  1.00  0.31           O  
ATOM    179  CB  ALA A 234      -0.212   1.205  -2.929  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.911  -0.698  -2.945  1.00  0.16           H  
ATOM    181  HA  ALA A 234       0.725  -0.323  -4.031  1.00  0.25           H  
ATOM    182  HB1 ALA A 234      -1.192   1.260  -2.484  1.00  0.19           H  
ATOM    183  HB2 ALA A 234      -0.215   1.701  -3.887  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.510   1.675  -2.278  1.00  0.26           H  
ATOM    185  N   SER A 235       0.346  -1.412  -1.060  1.00  0.25           N  
ATOM    186  CA  SER A 235       1.038  -2.007   0.074  1.00  0.32           C  
ATOM    187  C   SER A 235       1.543  -3.403  -0.287  1.00  0.34           C  
ATOM    188  O   SER A 235       2.557  -3.876   0.239  1.00  0.41           O  
ATOM    189  CB  SER A 235       0.109  -2.086   1.281  1.00  0.35           C  
ATOM    190  OG  SER A 235       0.841  -2.072   2.494  1.00  1.12           O  
ATOM    191  H   SER A 235      -0.629  -1.477  -1.125  1.00  0.21           H  
ATOM    192  HA  SER A 235       1.884  -1.381   0.308  1.00  0.36           H  
ATOM    193  HB2 SER A 235      -0.563  -1.245   1.266  1.00  0.86           H  
ATOM    194  HB3 SER A 235      -0.464  -3.001   1.231  1.00  0.94           H  
ATOM    195  HG  SER A 235       1.270  -1.219   2.600  1.00  1.48           H  
ATOM    196  N   LEU A 236       0.843  -4.036  -1.222  1.00  0.31           N  
ATOM    197  CA  LEU A 236       1.173  -5.389  -1.655  1.00  0.38           C  
ATOM    198  C   LEU A 236       2.379  -5.365  -2.566  1.00  0.42           C  
ATOM    199  O   LEU A 236       3.098  -6.346  -2.692  1.00  0.52           O  
ATOM    200  CB  LEU A 236      -0.011  -6.022  -2.388  1.00  0.40           C  
ATOM    201  CG  LEU A 236      -1.318  -6.126  -1.611  1.00  0.76           C  
ATOM    202  CD1 LEU A 236      -2.167  -7.277  -2.128  1.00  0.70           C  
ATOM    203  CD2 LEU A 236      -1.045  -6.273  -0.136  1.00  1.45           C  
ATOM    204  H   LEU A 236       0.123  -3.557  -1.681  1.00  0.27           H  
ATOM    205  HA  LEU A 236       1.401  -5.974  -0.779  1.00  0.42           H  
ATOM    206  HB2 LEU A 236      -0.206  -5.420  -3.242  1.00  0.54           H  
ATOM    207  HB3 LEU A 236       0.272  -7.010  -2.714  1.00  0.72           H  
ATOM    208  HG  LEU A 236      -1.872  -5.213  -1.756  1.00  1.36           H  
ATOM    209 HD11 LEU A 236      -1.612  -8.199  -2.046  1.00  0.86           H  
ATOM    210 HD12 LEU A 236      -2.419  -7.100  -3.165  1.00  1.16           H  
ATOM    211 HD13 LEU A 236      -3.073  -7.348  -1.545  1.00  0.81           H  
ATOM    212 HD21 LEU A 236      -0.289  -5.559   0.131  1.00  2.05           H  
ATOM    213 HD22 LEU A 236      -0.695  -7.274   0.073  1.00  1.85           H  
ATOM    214 HD23 LEU A 236      -1.946  -6.076   0.426  1.00  1.86           H  
ATOM    215  N   VAL A 237       2.548  -4.245  -3.243  1.00  0.38           N  
ATOM    216  CA  VAL A 237       3.662  -4.062  -4.168  1.00  0.43           C  
ATOM    217  C   VAL A 237       5.056  -4.000  -3.485  1.00  0.48           C  
ATOM    218  O   VAL A 237       5.964  -4.749  -3.856  1.00  0.55           O  
ATOM    219  CB  VAL A 237       3.456  -2.820  -5.076  1.00  0.43           C  
ATOM    220  CG1 VAL A 237       2.453  -1.834  -4.510  1.00  0.34           C  
ATOM    221  CG2 VAL A 237       4.760  -2.108  -5.279  1.00  0.49           C  
ATOM    222  H   VAL A 237       1.881  -3.533  -3.140  1.00  0.33           H  
ATOM    223  HA  VAL A 237       3.667  -4.911  -4.801  1.00  0.48           H  
ATOM    224  HB  VAL A 237       3.090  -3.156  -6.024  1.00  0.46           H  
ATOM    225 HG11 VAL A 237       2.254  -2.064  -3.472  1.00  0.32           H  
ATOM    226 HG12 VAL A 237       1.532  -1.876  -5.073  1.00  0.32           H  
ATOM    227 HG13 VAL A 237       2.862  -0.837  -4.578  1.00  0.36           H  
ATOM    228 HG21 VAL A 237       5.071  -1.739  -4.315  1.00  0.48           H  
ATOM    229 HG22 VAL A 237       4.627  -1.284  -5.965  1.00  0.51           H  
ATOM    230 HG23 VAL A 237       5.500  -2.794  -5.664  1.00  0.55           H  
ATOM    231  N   PRO A 238       5.227  -3.137  -2.470  1.00  0.47           N  
ATOM    232  CA  PRO A 238       6.496  -2.945  -1.765  1.00  0.55           C  
ATOM    233  C   PRO A 238       6.775  -4.067  -0.812  1.00  0.57           C  
ATOM    234  O   PRO A 238       7.913  -4.377  -0.479  1.00  0.65           O  
ATOM    235  CB  PRO A 238       6.257  -1.693  -0.948  1.00  0.55           C  
ATOM    236  CG  PRO A 238       4.808  -1.681  -0.692  1.00  0.48           C  
ATOM    237  CD  PRO A 238       4.166  -2.348  -1.870  1.00  0.42           C  
ATOM    238  HA  PRO A 238       7.328  -2.802  -2.435  1.00  0.60           H  
ATOM    239  HB2 PRO A 238       6.808  -1.766  -0.029  1.00  0.60           H  
ATOM    240  HB3 PRO A 238       6.560  -0.834  -1.495  1.00  0.58           H  
ATOM    241  HG2 PRO A 238       4.609  -2.228   0.203  1.00  0.49           H  
ATOM    242  HG3 PRO A 238       4.459  -0.664  -0.598  1.00  0.49           H  
ATOM    243  HD2 PRO A 238       3.372  -3.004  -1.555  1.00  0.39           H  
ATOM    244  HD3 PRO A 238       3.802  -1.608  -2.562  1.00  0.41           H  
ATOM    245  N   GLY A 239       5.705  -4.661  -0.368  1.00  0.53           N  
ATOM    246  CA  GLY A 239       5.822  -5.728   0.593  1.00  0.58           C  
ATOM    247  C   GLY A 239       6.805  -6.816   0.170  1.00  0.66           C  
ATOM    248  O   GLY A 239       7.753  -7.099   0.903  1.00  0.74           O  
ATOM    249  H   GLY A 239       4.825  -4.318  -0.652  1.00  0.47           H  
ATOM    250  HA2 GLY A 239       6.154  -5.301   1.514  1.00  0.62           H  
ATOM    251  HA3 GLY A 239       4.851  -6.174   0.743  1.00  0.57           H  
ATOM    252  N   PRO A 240       6.615  -7.445  -0.997  1.00  0.67           N  
ATOM    253  CA  PRO A 240       7.507  -8.483  -1.491  1.00  0.77           C  
ATOM    254  C   PRO A 240       8.638  -7.940  -2.368  1.00  0.84           C  
ATOM    255  O   PRO A 240       9.724  -8.519  -2.416  1.00  0.93           O  
ATOM    256  CB  PRO A 240       6.547  -9.324  -2.316  1.00  0.80           C  
ATOM    257  CG  PRO A 240       5.654  -8.322  -2.942  1.00  0.72           C  
ATOM    258  CD  PRO A 240       5.490  -7.235  -1.914  1.00  0.62           C  
ATOM    259  HA  PRO A 240       7.917  -9.078  -0.689  1.00  0.82           H  
ATOM    260  HB2 PRO A 240       7.090  -9.901  -3.050  1.00  0.89           H  
ATOM    261  HB3 PRO A 240       5.994  -9.970  -1.666  1.00  0.83           H  
ATOM    262  HG2 PRO A 240       6.111  -7.929  -3.839  1.00  0.76           H  
ATOM    263  HG3 PRO A 240       4.698  -8.771  -3.171  1.00  0.75           H  
ATOM    264  HD2 PRO A 240       5.556  -6.281  -2.379  1.00  0.59           H  
ATOM    265  HD3 PRO A 240       4.549  -7.340  -1.392  1.00  0.59           H  
ATOM    266  N   SER A 241       8.385  -6.830  -3.066  1.00  0.81           N  
ATOM    267  CA  SER A 241       9.377  -6.246  -3.943  1.00  0.93           C  
ATOM    268  C   SER A 241      10.404  -5.394  -3.197  1.00  1.01           C  
ATOM    269  O   SER A 241      11.607  -5.536  -3.418  1.00  1.12           O  
ATOM    270  CB  SER A 241       8.702  -5.400  -5.024  1.00  1.00           C  
ATOM    271  OG  SER A 241       8.337  -4.125  -4.524  1.00  1.36           O  
ATOM    272  H   SER A 241       7.512  -6.417  -3.013  1.00  0.74           H  
ATOM    273  HA  SER A 241       9.880  -7.056  -4.413  1.00  0.98           H  
ATOM    274  HB2 SER A 241       9.383  -5.266  -5.851  1.00  1.44           H  
ATOM    275  HB3 SER A 241       7.812  -5.905  -5.370  1.00  1.60           H  
ATOM    276  HG  SER A 241       8.052  -4.209  -3.611  1.00  1.80           H  
ATOM    277  N   GLU A 242       9.936  -4.514  -2.316  1.00  1.02           N  
ATOM    278  CA  GLU A 242      10.805  -3.637  -1.589  1.00  1.18           C  
ATOM    279  C   GLU A 242      11.639  -4.364  -0.584  1.00  1.25           C  
ATOM    280  O   GLU A 242      12.669  -3.873  -0.123  1.00  1.36           O  
ATOM    281  CB  GLU A 242      10.011  -2.605  -0.852  1.00  1.28           C  
ATOM    282  CG  GLU A 242      10.901  -1.487  -0.416  1.00  1.61           C  
ATOM    283  CD  GLU A 242      10.881  -0.306  -1.365  1.00  2.23           C  
ATOM    284  OE1 GLU A 242      11.699  -0.289  -2.309  1.00  2.90           O  
ATOM    285  OE2 GLU A 242      10.048   0.603  -1.165  1.00  2.31           O  
ATOM    286  H   GLU A 242       8.991  -4.453  -2.144  1.00  0.95           H  
ATOM    287  HA  GLU A 242      11.437  -3.160  -2.290  1.00  1.29           H  
ATOM    288  HB2 GLU A 242       9.234  -2.235  -1.491  1.00  1.43           H  
ATOM    289  HB3 GLU A 242       9.574  -3.061   0.026  1.00  1.42           H  
ATOM    290  HG2 GLU A 242      10.607  -1.159   0.571  1.00  1.92           H  
ATOM    291  HG3 GLU A 242      11.904  -1.899  -0.389  1.00  1.85           H  
ATOM    292  N   ARG A 243      11.157  -5.514  -0.227  1.00  1.28           N  
ATOM    293  CA  ARG A 243      11.786  -6.365   0.711  1.00  1.45           C  
ATOM    294  C   ARG A 243      13.246  -6.653   0.333  1.00  1.39           C  
ATOM    295  O   ARG A 243      13.937  -7.421   1.006  1.00  1.51           O  
ATOM    296  CB  ARG A 243      10.917  -7.589   0.740  1.00  1.59           C  
ATOM    297  CG  ARG A 243      11.591  -8.862   0.345  1.00  2.15           C  
ATOM    298  CD  ARG A 243      10.534  -9.895   0.106  1.00  2.48           C  
ATOM    299  NE  ARG A 243      10.370 -10.793   1.246  1.00  3.11           N  
ATOM    300  CZ  ARG A 243       9.632 -11.898   1.219  1.00  3.73           C  
ATOM    301  NH1 ARG A 243       8.991 -12.245   0.111  1.00  3.82           N  
ATOM    302  NH2 ARG A 243       9.534 -12.658   2.302  1.00  4.45           N  
ATOM    303  H   ARG A 243      10.314  -5.812  -0.604  1.00  1.25           H  
ATOM    304  HA  ARG A 243      11.746  -5.893   1.665  1.00  1.64           H  
ATOM    305  HB2 ARG A 243      10.500  -7.697   1.707  1.00  1.88           H  
ATOM    306  HB3 ARG A 243      10.103  -7.427   0.046  1.00  1.58           H  
ATOM    307  HG2 ARG A 243      12.138  -8.684  -0.564  1.00  2.29           H  
ATOM    308  HG3 ARG A 243      12.253  -9.190   1.131  1.00  2.54           H  
ATOM    309  HD2 ARG A 243       9.611  -9.353  -0.053  1.00  2.05           H  
ATOM    310  HD3 ARG A 243      10.784 -10.468  -0.775  1.00  2.95           H  
ATOM    311  HE  ARG A 243      10.836 -10.558   2.077  1.00  3.23           H  
ATOM    312 HH11 ARG A 243       9.063 -11.676  -0.708  1.00  3.53           H  
ATOM    313 HH12 ARG A 243       8.436 -13.077   0.095  1.00  4.32           H  
ATOM    314 HH21 ARG A 243      10.016 -12.400   3.138  1.00  4.62           H  
ATOM    315 HH22 ARG A 243       8.977 -13.489   2.280  1.00  4.93           H  
ATOM    316  N   ALA A 244      13.713  -6.004  -0.735  1.00  1.28           N  
ATOM    317  CA  ALA A 244      15.066  -6.168  -1.205  1.00  1.37           C  
ATOM    318  C   ALA A 244      16.031  -5.316  -0.397  1.00  1.49           C  
ATOM    319  O   ALA A 244      17.192  -5.678  -0.212  1.00  1.71           O  
ATOM    320  CB  ALA A 244      15.154  -5.829  -2.684  1.00  1.60           C  
ATOM    321  H   ALA A 244      13.130  -5.397  -1.216  1.00  1.22           H  
ATOM    322  HA  ALA A 244      15.319  -7.192  -1.080  1.00  1.49           H  
ATOM    323  HB1 ALA A 244      14.291  -5.246  -2.971  1.00  1.64           H  
ATOM    324  HB2 ALA A 244      15.182  -6.740  -3.262  1.00  1.79           H  
ATOM    325  HB3 ALA A 244      16.052  -5.257  -2.870  1.00  1.75           H  
ATOM    326  N   GLY A 245      15.540  -4.178   0.083  1.00  1.51           N  
ATOM    327  CA  GLY A 245      16.372  -3.295   0.875  1.00  1.91           C  
ATOM    328  C   GLY A 245      16.169  -1.828   0.548  1.00  1.46           C  
ATOM    329  O   GLY A 245      17.000  -1.214  -0.122  1.00  1.40           O  
ATOM    330  H   GLY A 245      14.605  -3.940  -0.104  1.00  1.37           H  
ATOM    331  HA2 GLY A 245      16.142  -3.450   1.919  1.00  2.40           H  
ATOM    332  HA3 GLY A 245      17.408  -3.549   0.707  1.00  2.43           H  
ATOM    333  N   ARG A 246      15.061  -1.266   1.021  1.00  1.35           N  
ATOM    334  CA  ARG A 246      14.737   0.108   0.810  1.00  1.24           C  
ATOM    335  C   ARG A 246      15.610   0.992   1.686  1.00  1.46           C  
ATOM    336  O   ARG A 246      15.592   2.218   1.574  1.00  1.76           O  
ATOM    337  CB  ARG A 246      13.274   0.249   1.136  1.00  1.21           C  
ATOM    338  CG  ARG A 246      12.923   1.371   2.065  1.00  1.78           C  
ATOM    339  CD  ARG A 246      11.437   1.431   2.167  1.00  1.82           C  
ATOM    340  NE  ARG A 246      10.967   1.137   3.511  1.00  1.83           N  
ATOM    341  CZ  ARG A 246      10.501   2.056   4.351  1.00  2.55           C  
ATOM    342  NH1 ARG A 246      10.449   3.330   3.985  1.00  3.23           N  
ATOM    343  NH2 ARG A 246      10.087   1.702   5.560  1.00  2.93           N  
ATOM    344  H   ARG A 246      14.423  -1.792   1.530  1.00  1.51           H  
ATOM    345  HA  ARG A 246      14.891   0.344  -0.219  1.00  1.38           H  
ATOM    346  HB2 ARG A 246      12.729   0.382   0.228  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.944  -0.672   1.596  1.00  1.16           H  
ATOM    348  HG2 ARG A 246      13.339   1.158   3.032  1.00  2.05           H  
ATOM    349  HG3 ARG A 246      13.303   2.305   1.680  1.00  2.46           H  
ATOM    350  HD2 ARG A 246      11.089   2.409   1.859  1.00  2.43           H  
ATOM    351  HD3 ARG A 246      11.070   0.676   1.493  1.00  1.69           H  
ATOM    352  HE  ARG A 246      11.001   0.203   3.802  1.00  1.70           H  
ATOM    353 HH11 ARG A 246      10.762   3.601   3.075  1.00  3.32           H  
ATOM    354 HH12 ARG A 246      10.098   4.019   4.619  1.00  3.84           H  
ATOM    355 HH21 ARG A 246      10.126   0.743   5.841  1.00  2.86           H  
ATOM    356 HH22 ARG A 246       9.737   2.394   6.191  1.00  3.51           H  
ATOM    357  N   ARG A 247      16.371   0.332   2.556  1.00  1.67           N  
ATOM    358  CA  ARG A 247      17.276   0.981   3.472  1.00  2.14           C  
ATOM    359  C   ARG A 247      17.866   2.262   2.891  1.00  2.28           C  
ATOM    360  O   ARG A 247      18.024   3.259   3.595  1.00  2.74           O  
ATOM    361  CB  ARG A 247      18.382   0.010   3.829  1.00  2.39           C  
ATOM    362  CG  ARG A 247      17.969  -1.440   3.758  1.00  2.48           C  
ATOM    363  CD  ARG A 247      18.755  -2.213   4.763  1.00  3.04           C  
ATOM    364  NE  ARG A 247      19.983  -2.762   4.197  1.00  3.12           N  
ATOM    365  CZ  ARG A 247      20.697  -3.726   4.772  1.00  3.65           C  
ATOM    366  NH1 ARG A 247      20.305  -4.251   5.925  1.00  4.15           N  
ATOM    367  NH2 ARG A 247      21.805  -4.167   4.191  1.00  3.80           N  
ATOM    368  H   ARG A 247      16.311  -0.639   2.595  1.00  1.68           H  
ATOM    369  HA  ARG A 247      16.729   1.208   4.366  1.00  2.43           H  
ATOM    370  HB2 ARG A 247      19.213   0.151   3.171  1.00  2.28           H  
ATOM    371  HB3 ARG A 247      18.694   0.212   4.834  1.00  2.86           H  
ATOM    372  HG2 ARG A 247      16.921  -1.525   3.987  1.00  2.54           H  
ATOM    373  HG3 ARG A 247      18.170  -1.826   2.771  1.00  2.35           H  
ATOM    374  HD2 ARG A 247      19.005  -1.518   5.541  1.00  3.24           H  
ATOM    375  HD3 ARG A 247      18.146  -3.013   5.158  1.00  3.36           H  
ATOM    376  HE  ARG A 247      20.291  -2.391   3.344  1.00  2.85           H  
ATOM    377 HH11 ARG A 247      19.470  -3.922   6.367  1.00  4.16           H  
ATOM    378 HH12 ARG A 247      20.844  -4.977   6.353  1.00  4.57           H  
ATOM    379 HH21 ARG A 247      22.104  -3.776   3.321  1.00  3.57           H  
ATOM    380 HH22 ARG A 247      22.342  -4.892   4.624  1.00  4.21           H  
ATOM    381  N   ARG A 248      18.195   2.224   1.601  1.00  2.06           N  
ATOM    382  CA  ARG A 248      18.751   3.363   0.919  1.00  2.41           C  
ATOM    383  C   ARG A 248      17.758   4.520   0.871  1.00  2.49           C  
ATOM    384  O   ARG A 248      16.796   4.555   1.638  1.00  2.47           O  
ATOM    385  CB  ARG A 248      19.160   2.953  -0.481  1.00  2.51           C  
ATOM    386  CG  ARG A 248      20.655   2.868  -0.655  1.00  2.85           C  
ATOM    387  CD  ARG A 248      21.009   1.495  -1.127  1.00  2.70           C  
ATOM    388  NE  ARG A 248      22.023   0.862  -0.293  1.00  2.66           N  
ATOM    389  CZ  ARG A 248      23.116   0.275  -0.772  1.00  2.90           C  
ATOM    390  NH1 ARG A 248      23.337   0.238  -2.080  1.00  3.27           N  
ATOM    391  NH2 ARG A 248      23.989  -0.282   0.058  1.00  2.92           N  
ATOM    392  H   ARG A 248      18.069   1.406   1.099  1.00  1.81           H  
ATOM    393  HA  ARG A 248      19.625   3.656   1.451  1.00  2.71           H  
ATOM    394  HB2 ARG A 248      18.741   1.980  -0.691  1.00  2.35           H  
ATOM    395  HB3 ARG A 248      18.776   3.649  -1.184  1.00  2.77           H  
ATOM    396  HG2 ARG A 248      20.978   3.598  -1.382  1.00  3.31           H  
ATOM    397  HG3 ARG A 248      21.131   3.050   0.295  1.00  3.01           H  
ATOM    398  HD2 ARG A 248      20.106   0.918  -1.076  1.00  2.46           H  
ATOM    399  HD3 ARG A 248      21.358   1.546  -2.147  1.00  3.05           H  
ATOM    400  HE  ARG A 248      21.878   0.871   0.673  1.00  2.57           H  
ATOM    401 HH11 ARG A 248      22.681   0.654  -2.710  1.00  3.39           H  
ATOM    402 HH12 ARG A 248      24.160  -0.204  -2.435  1.00  3.51           H  
ATOM    403 HH21 ARG A 248      23.824  -0.259   1.045  1.00  2.85           H  
ATOM    404 HH22 ARG A 248      24.811  -0.722  -0.302  1.00  3.11           H  
ATOM    405  N   ARG A 249      18.000   5.477  -0.021  1.00  2.68           N  
ATOM    406  CA  ARG A 249      17.136   6.608  -0.179  1.00  2.85           C  
ATOM    407  C   ARG A 249      15.731   6.174  -0.599  1.00  2.56           C  
ATOM    408  O   ARG A 249      15.320   5.041  -0.354  1.00  2.47           O  
ATOM    409  CB  ARG A 249      17.740   7.547  -1.205  1.00  3.18           C  
ATOM    410  CG  ARG A 249      18.126   6.848  -2.475  1.00  3.63           C  
ATOM    411  CD  ARG A 249      18.957   7.753  -3.358  1.00  3.93           C  
ATOM    412  NE  ARG A 249      18.129   8.551  -4.258  1.00  4.33           N  
ATOM    413  CZ  ARG A 249      18.622   9.352  -5.197  1.00  4.90           C  
ATOM    414  NH1 ARG A 249      19.934   9.461  -5.359  1.00  4.98           N  
ATOM    415  NH2 ARG A 249      17.803  10.045  -5.975  1.00  5.63           N  
ATOM    416  H   ARG A 249      18.793   5.439  -0.567  1.00  2.75           H  
ATOM    417  HA  ARG A 249      17.100   7.101   0.753  1.00  3.03           H  
ATOM    418  HB2 ARG A 249      17.037   8.309  -1.440  1.00  3.34           H  
ATOM    419  HB3 ARG A 249      18.626   8.000  -0.787  1.00  3.42           H  
ATOM    420  HG2 ARG A 249      18.694   5.975  -2.213  1.00  3.94           H  
ATOM    421  HG3 ARG A 249      17.231   6.556  -3.005  1.00  3.86           H  
ATOM    422  HD2 ARG A 249      19.519   8.418  -2.722  1.00  3.85           H  
ATOM    423  HD3 ARG A 249      19.636   7.148  -3.943  1.00  4.35           H  
ATOM    424  HE  ARG A 249      17.157   8.487  -4.155  1.00  4.40           H  
ATOM    425 HH11 ARG A 249      20.556   8.939  -4.774  1.00  4.77           H  
ATOM    426 HH12 ARG A 249      20.303  10.065  -6.066  1.00  5.43           H  
ATOM    427 HH21 ARG A 249      16.814   9.967  -5.856  1.00  5.81           H  
ATOM    428 HH22 ARG A 249      18.175  10.647  -6.682  1.00  6.12           H  
ATOM    429  N   GLY A 250      14.996   7.076  -1.240  1.00  2.46           N  
ATOM    430  CA  GLY A 250      13.653   6.751  -1.677  1.00  2.19           C  
ATOM    431  C   GLY A 250      12.649   6.762  -0.543  1.00  1.90           C  
ATOM    432  O   GLY A 250      11.757   5.916  -0.493  1.00  1.75           O  
ATOM    433  H   GLY A 250      15.370   7.962  -1.421  1.00  2.61           H  
ATOM    434  HA2 GLY A 250      13.342   7.468  -2.422  1.00  2.15           H  
ATOM    435  HA3 GLY A 250      13.660   5.769  -2.124  1.00  2.27           H  
ATOM    436  N   ARG A 251      12.796   7.715   0.374  1.00  1.89           N  
ATOM    437  CA  ARG A 251      11.905   7.843   1.492  1.00  1.74           C  
ATOM    438  C   ARG A 251      10.617   8.536   1.077  1.00  1.43           C  
ATOM    439  O   ARG A 251      10.090   9.392   1.789  1.00  1.42           O  
ATOM    440  CB  ARG A 251      12.612   8.627   2.586  1.00  1.97           C  
ATOM    441  CG  ARG A 251      13.869   9.345   2.128  1.00  2.38           C  
ATOM    442  CD  ARG A 251      14.430  10.209   3.237  1.00  2.52           C  
ATOM    443  NE  ARG A 251      13.632  11.413   3.449  1.00  2.97           N  
ATOM    444  CZ  ARG A 251      14.001  12.417   4.240  1.00  3.38           C  
ATOM    445  NH1 ARG A 251      15.153  12.362   4.895  1.00  3.21           N  
ATOM    446  NH2 ARG A 251      13.217  13.478   4.377  1.00  4.20           N  
ATOM    447  H   ARG A 251      13.535   8.343   0.314  1.00  2.04           H  
ATOM    448  HA  ARG A 251      11.672   6.857   1.847  1.00  1.77           H  
ATOM    449  HB2 ARG A 251      11.943   9.361   2.961  1.00  2.17           H  
ATOM    450  HB3 ARG A 251      12.885   7.950   3.374  1.00  2.31           H  
ATOM    451  HG2 ARG A 251      14.608   8.611   1.845  1.00  2.80           H  
ATOM    452  HG3 ARG A 251      13.628   9.968   1.280  1.00  2.67           H  
ATOM    453  HD2 ARG A 251      14.434   9.631   4.145  1.00  2.52           H  
ATOM    454  HD3 ARG A 251      15.441  10.493   2.983  1.00  2.85           H  
ATOM    455  HE  ARG A 251      12.776  11.477   2.976  1.00  3.22           H  
ATOM    456 HH11 ARG A 251      15.747  11.564   4.795  1.00  3.01           H  
ATOM    457 HH12 ARG A 251      15.428  13.118   5.489  1.00  3.51           H  
ATOM    458 HH21 ARG A 251      12.348  13.523   3.885  1.00  4.58           H  
ATOM    459 HH22 ARG A 251      13.495  14.232   4.972  1.00  4.55           H  
ATOM    460  N   ARG A 252      10.123   8.149  -0.086  1.00  1.30           N  
ATOM    461  CA  ARG A 252       8.908   8.707  -0.638  1.00  1.09           C  
ATOM    462  C   ARG A 252       7.871   7.629  -0.888  1.00  0.93           C  
ATOM    463  O   ARG A 252       6.675   7.900  -0.902  1.00  0.94           O  
ATOM    464  CB  ARG A 252       9.224   9.445  -1.920  1.00  1.21           C  
ATOM    465  CG  ARG A 252      10.063   8.653  -2.895  1.00  1.86           C  
ATOM    466  CD  ARG A 252      10.704   9.593  -3.880  1.00  1.92           C  
ATOM    467  NE  ARG A 252       9.954   9.680  -5.129  1.00  2.39           N  
ATOM    468  CZ  ARG A 252      10.422  10.258  -6.232  1.00  2.74           C  
ATOM    469  NH1 ARG A 252      11.637  10.790  -6.243  1.00  2.56           N  
ATOM    470  NH2 ARG A 252       9.675  10.301  -7.327  1.00  3.53           N  
ATOM    471  H   ARG A 252      10.599   7.471  -0.592  1.00  1.44           H  
ATOM    472  HA  ARG A 252       8.518   9.403   0.070  1.00  1.06           H  
ATOM    473  HB2 ARG A 252       8.303   9.709  -2.407  1.00  1.58           H  
ATOM    474  HB3 ARG A 252       9.761  10.344  -1.671  1.00  1.25           H  
ATOM    475  HG2 ARG A 252      10.833   8.125  -2.355  1.00  2.21           H  
ATOM    476  HG3 ARG A 252       9.435   7.954  -3.425  1.00  2.44           H  
ATOM    477  HD2 ARG A 252      10.731  10.569  -3.418  1.00  1.83           H  
ATOM    478  HD3 ARG A 252      11.710   9.258  -4.087  1.00  2.32           H  
ATOM    479  HE  ARG A 252       9.056   9.290  -5.146  1.00  2.71           H  
ATOM    480 HH11 ARG A 252      12.203  10.757  -5.419  1.00  2.39           H  
ATOM    481 HH12 ARG A 252      11.985  11.223  -7.073  1.00  2.83           H  
ATOM    482 HH21 ARG A 252       8.759   9.899  -7.324  1.00  3.94           H  
ATOM    483 HH22 ARG A 252      10.027  10.737  -8.155  1.00  3.81           H  
ATOM    484  N   THR A 253       8.350   6.421  -1.139  1.00  0.86           N  
ATOM    485  CA  THR A 253       7.494   5.281  -1.386  1.00  0.74           C  
ATOM    486  C   THR A 253       7.112   4.558  -0.098  1.00  0.63           C  
ATOM    487  O   THR A 253       6.014   4.007   0.032  1.00  0.54           O  
ATOM    488  CB  THR A 253       8.186   4.308  -2.339  1.00  0.77           C  
ATOM    489  OG1 THR A 253       7.341   3.187  -2.624  1.00  0.69           O  
ATOM    490  CG2 THR A 253       9.487   3.845  -1.732  1.00  0.83           C  
ATOM    491  H   THR A 253       9.306   6.301  -1.197  1.00  0.93           H  
ATOM    492  HA  THR A 253       6.628   5.639  -1.852  1.00  0.74           H  
ATOM    493  HB  THR A 253       8.410   4.837  -3.250  1.00  0.87           H  
ATOM    494  HG1 THR A 253       6.669   3.112  -1.943  1.00  1.13           H  
ATOM    495 HG21 THR A 253       9.940   4.683  -1.230  1.00  0.95           H  
ATOM    496 HG22 THR A 253      10.145   3.485  -2.511  1.00  0.91           H  
ATOM    497 HG23 THR A 253       9.297   3.054  -1.022  1.00  0.76           H  
ATOM    498  N   GLY A 254       8.031   4.567   0.843  1.00  0.67           N  
ATOM    499  CA  GLY A 254       7.812   3.920   2.123  1.00  0.62           C  
ATOM    500  C   GLY A 254       6.681   4.538   2.911  1.00  0.57           C  
ATOM    501  O   GLY A 254       5.818   3.840   3.450  1.00  0.51           O  
ATOM    502  H   GLY A 254       8.877   5.022   0.665  1.00  0.75           H  
ATOM    503  HA2 GLY A 254       7.602   2.874   1.962  1.00  0.57           H  
ATOM    504  HA3 GLY A 254       8.714   4.015   2.702  1.00  0.70           H  
ATOM    505  N   SER A 255       6.692   5.857   2.964  1.00  0.61           N  
ATOM    506  CA  SER A 255       5.690   6.616   3.704  1.00  0.58           C  
ATOM    507  C   SER A 255       4.255   6.329   3.241  1.00  0.50           C  
ATOM    508  O   SER A 255       3.397   5.986   4.056  1.00  0.46           O  
ATOM    509  CB  SER A 255       5.993   8.108   3.621  1.00  0.66           C  
ATOM    510  OG  SER A 255       4.816   8.883   3.771  1.00  1.00           O  
ATOM    511  H   SER A 255       7.416   6.332   2.505  1.00  0.66           H  
ATOM    512  HA  SER A 255       5.774   6.322   4.716  1.00  0.59           H  
ATOM    513  HB2 SER A 255       6.686   8.376   4.404  1.00  0.99           H  
ATOM    514  HB3 SER A 255       6.434   8.318   2.667  1.00  0.70           H  
ATOM    515  HG  SER A 255       4.836   9.336   4.617  1.00  1.51           H  
ATOM    516  N   PRO A 256       3.970   6.465   1.938  1.00  0.48           N  
ATOM    517  CA  PRO A 256       2.638   6.217   1.384  1.00  0.42           C  
ATOM    518  C   PRO A 256       2.192   4.792   1.603  1.00  0.34           C  
ATOM    519  O   PRO A 256       1.011   4.526   1.748  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.806   6.513  -0.108  1.00  0.47           C  
ATOM    521  CG  PRO A 256       4.259   6.344  -0.352  1.00  0.52           C  
ATOM    522  CD  PRO A 256       4.918   6.849   0.899  1.00  0.55           C  
ATOM    523  HA  PRO A 256       1.911   6.871   1.808  1.00  0.42           H  
ATOM    524  HB2 PRO A 256       2.218   5.817  -0.690  1.00  0.45           H  
ATOM    525  HB3 PRO A 256       2.491   7.523  -0.314  1.00  0.51           H  
ATOM    526  HG2 PRO A 256       4.486   5.300  -0.507  1.00  0.50           H  
ATOM    527  HG3 PRO A 256       4.564   6.933  -1.204  1.00  0.58           H  
ATOM    528  HD2 PRO A 256       5.866   6.369   1.064  1.00  0.57           H  
ATOM    529  HD3 PRO A 256       5.034   7.922   0.862  1.00  0.59           H  
ATOM    530  N   SER A 257       3.153   3.889   1.603  1.00  0.35           N  
ATOM    531  CA  SER A 257       2.896   2.483   1.830  1.00  0.30           C  
ATOM    532  C   SER A 257       2.272   2.275   3.196  1.00  0.25           C  
ATOM    533  O   SER A 257       1.354   1.473   3.370  1.00  0.23           O  
ATOM    534  CB  SER A 257       4.180   1.676   1.705  1.00  0.36           C  
ATOM    535  OG  SER A 257       3.953   0.303   1.976  1.00  1.00           O  
ATOM    536  H   SER A 257       4.050   4.179   1.421  1.00  0.40           H  
ATOM    537  HA  SER A 257       2.218   2.164   1.092  1.00  0.29           H  
ATOM    538  HB2 SER A 257       4.571   1.774   0.704  1.00  0.86           H  
ATOM    539  HB3 SER A 257       4.893   2.054   2.407  1.00  0.73           H  
ATOM    540  HG  SER A 257       4.704  -0.212   1.672  1.00  1.57           H  
ATOM    541  N   GLU A 258       2.797   3.003   4.163  1.00  0.26           N  
ATOM    542  CA  GLU A 258       2.304   2.950   5.524  1.00  0.25           C  
ATOM    543  C   GLU A 258       0.846   3.389   5.560  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.032   2.650   6.012  1.00  0.17           O  
ATOM    545  CB  GLU A 258       3.149   3.840   6.438  1.00  0.34           C  
ATOM    546  CG  GLU A 258       4.607   3.417   6.520  1.00  0.79           C  
ATOM    547  CD  GLU A 258       5.425   4.313   7.429  1.00  1.46           C  
ATOM    548  OE1 GLU A 258       5.956   5.331   6.938  1.00  2.22           O  
ATOM    549  OE2 GLU A 258       5.537   3.994   8.632  1.00  1.58           O  
ATOM    550  H   GLU A 258       3.545   3.576   3.953  1.00  0.30           H  
ATOM    551  HA  GLU A 258       2.379   1.934   5.850  1.00  0.25           H  
ATOM    552  HB2 GLU A 258       3.111   4.854   6.069  1.00  0.85           H  
ATOM    553  HB3 GLU A 258       2.732   3.812   7.434  1.00  0.73           H  
ATOM    554  HG2 GLU A 258       4.654   2.407   6.898  1.00  1.26           H  
ATOM    555  HG3 GLU A 258       5.034   3.448   5.528  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.597   4.602   5.076  1.00  0.22           N  
ATOM    557  CA  GLY A 259      -0.756   5.117   5.031  1.00  0.19           C  
ATOM    558  C   GLY A 259      -1.634   4.232   4.195  1.00  0.15           C  
ATOM    559  O   GLY A 259      -2.845   4.158   4.375  1.00  0.13           O  
ATOM    560  H   GLY A 259       1.341   5.151   4.746  1.00  0.26           H  
ATOM    561  HA2 GLY A 259      -1.150   5.155   6.025  1.00  0.19           H  
ATOM    562  HA3 GLY A 259      -0.745   6.103   4.602  1.00  0.22           H  
ATOM    563  N   ALA A 260      -0.984   3.595   3.263  1.00  0.16           N  
ATOM    564  CA  ALA A 260      -1.611   2.665   2.343  1.00  0.15           C  
ATOM    565  C   ALA A 260      -2.121   1.434   3.064  1.00  0.11           C  
ATOM    566  O   ALA A 260      -3.067   0.785   2.630  1.00  0.10           O  
ATOM    567  CB  ALA A 260      -0.617   2.277   1.273  1.00  0.19           C  
ATOM    568  H   ALA A 260      -0.035   3.780   3.179  1.00  0.19           H  
ATOM    569  HA  ALA A 260      -2.427   3.162   1.886  1.00  0.15           H  
ATOM    570  HB1 ALA A 260       0.376   2.553   1.610  1.00  0.22           H  
ATOM    571  HB2 ALA A 260      -0.850   2.800   0.357  1.00  0.21           H  
ATOM    572  HB3 ALA A 260      -0.660   1.211   1.106  1.00  0.20           H  
ATOM    573  N   HIS A 261      -1.448   1.109   4.146  1.00  0.11           N  
ATOM    574  CA  HIS A 261      -1.808  -0.023   4.981  1.00  0.09           C  
ATOM    575  C   HIS A 261      -3.083   0.296   5.718  1.00  0.07           C  
ATOM    576  O   HIS A 261      -3.954  -0.542   5.953  1.00  0.08           O  
ATOM    577  CB  HIS A 261      -0.672  -0.321   5.948  1.00  0.12           C  
ATOM    578  CG  HIS A 261      -1.100  -0.603   7.347  1.00  0.13           C  
ATOM    579  ND1 HIS A 261      -1.797   0.308   8.083  1.00  0.13           N  
ATOM    580  CD2 HIS A 261      -0.927  -1.686   8.141  1.00  0.15           C  
ATOM    581  CE1 HIS A 261      -2.042  -0.184   9.284  1.00  0.16           C  
ATOM    582  NE2 HIS A 261      -1.523  -1.398   9.345  1.00  0.17           N  
ATOM    583  H   HIS A 261      -0.685   1.649   4.386  1.00  0.13           H  
ATOM    584  HA  HIS A 261      -1.969  -0.855   4.350  1.00  0.10           H  
ATOM    585  HB2 HIS A 261      -0.148  -1.166   5.593  1.00  0.13           H  
ATOM    586  HB3 HIS A 261      -0.005   0.527   5.971  1.00  0.13           H  
ATOM    587  HD1 HIS A 261      -2.084   1.183   7.757  1.00  0.13           H  
ATOM    588  HD2 HIS A 261      -0.417  -2.601   7.879  1.00  0.16           H  
ATOM    589  HE1 HIS A 261      -2.574   0.318  10.079  1.00  0.18           H  
ATOM    590  HE2 HIS A 261      -1.480  -1.955  10.150  1.00  0.22           H  
ATOM    591  N   VAL A 262      -3.131   1.527   6.109  1.00  0.08           N  
ATOM    592  CA  VAL A 262      -4.261   2.090   6.779  1.00  0.09           C  
ATOM    593  C   VAL A 262      -5.364   2.223   5.761  1.00  0.07           C  
ATOM    594  O   VAL A 262      -6.554   2.176   6.072  1.00  0.09           O  
ATOM    595  CB  VAL A 262      -3.915   3.436   7.408  1.00  0.12           C  
ATOM    596  CG1 VAL A 262      -2.431   3.657   7.390  1.00  0.17           C  
ATOM    597  CG2 VAL A 262      -4.622   4.547   6.702  1.00  0.21           C  
ATOM    598  H   VAL A 262      -2.366   2.078   5.939  1.00  0.08           H  
ATOM    599  HA  VAL A 262      -4.563   1.430   7.541  1.00  0.11           H  
ATOM    600  HB  VAL A 262      -4.230   3.409   8.405  1.00  0.16           H  
ATOM    601 HG11 VAL A 262      -2.084   3.480   6.384  1.00  0.19           H  
ATOM    602 HG12 VAL A 262      -1.951   2.969   8.071  1.00  0.19           H  
ATOM    603 HG13 VAL A 262      -2.209   4.673   7.677  1.00  0.22           H  
ATOM    604 HG21 VAL A 262      -4.622   4.299   5.665  1.00  0.22           H  
ATOM    605 HG22 VAL A 262      -4.097   5.477   6.860  1.00  0.25           H  
ATOM    606 HG23 VAL A 262      -5.637   4.627   7.059  1.00  0.25           H  
ATOM    607  N   SER A 263      -4.919   2.387   4.525  1.00  0.05           N  
ATOM    608  CA  SER A 263      -5.806   2.491   3.391  1.00  0.06           C  
ATOM    609  C   SER A 263      -6.310   1.110   3.115  1.00  0.05           C  
ATOM    610  O   SER A 263      -7.338   0.899   2.483  1.00  0.06           O  
ATOM    611  CB  SER A 263      -5.099   3.065   2.169  1.00  0.08           C  
ATOM    612  OG  SER A 263      -6.018   3.239   1.109  1.00  1.01           O  
ATOM    613  H   SER A 263      -3.940   2.387   4.371  1.00  0.06           H  
ATOM    614  HA  SER A 263      -6.631   3.117   3.656  1.00  0.07           H  
ATOM    615  HB2 SER A 263      -4.666   4.022   2.419  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.320   2.387   1.850  1.00  0.80           H  
ATOM    617  HG  SER A 263      -6.579   2.463   1.040  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.510   0.178   3.590  1.00  0.05           N  
ATOM    619  CA  ALA A 264      -5.764  -1.227   3.450  1.00  0.06           C  
ATOM    620  C   ALA A 264      -6.827  -1.685   4.446  1.00  0.06           C  
ATOM    621  O   ALA A 264      -7.604  -2.603   4.171  1.00  0.07           O  
ATOM    622  CB  ALA A 264      -4.465  -1.981   3.635  1.00  0.07           C  
ATOM    623  H   ALA A 264      -4.721   0.462   4.083  1.00  0.05           H  
ATOM    624  HA  ALA A 264      -6.105  -1.392   2.456  1.00  0.07           H  
ATOM    625  HB1 ALA A 264      -3.731  -1.305   4.062  1.00  0.07           H  
ATOM    626  HB2 ALA A 264      -4.115  -2.338   2.675  1.00  0.09           H  
ATOM    627  HB3 ALA A 264      -4.619  -2.817   4.300  1.00  0.08           H  
ATOM    628  N   ALA A 265      -6.881  -1.018   5.598  1.00  0.06           N  
ATOM    629  CA  ALA A 265      -7.858  -1.362   6.619  1.00  0.08           C  
ATOM    630  C   ALA A 265      -9.140  -0.646   6.311  1.00  0.07           C  
ATOM    631  O   ALA A 265     -10.262  -1.155   6.455  1.00  0.06           O  
ATOM    632  CB  ALA A 265      -7.340  -1.000   7.992  1.00  0.10           C  
ATOM    633  H   ALA A 265      -6.280  -0.252   5.745  1.00  0.06           H  
ATOM    634  HA  ALA A 265      -8.024  -2.408   6.574  1.00  0.09           H  
ATOM    635  HB1 ALA A 265      -6.331  -1.358   8.081  1.00  0.11           H  
ATOM    636  HB2 ALA A 265      -7.958  -1.463   8.747  1.00  0.12           H  
ATOM    637  HB3 ALA A 265      -7.357   0.072   8.116  1.00  0.10           H  
HETATM  638  N   NLE A 266      -8.939   0.531   5.814  1.00  0.06           N  
HETATM  639  CA  NLE A 266     -10.010   1.353   5.413  1.00  0.06           C  
HETATM  640  C   NLE A 266     -10.602   0.634   4.247  1.00  0.05           C  
HETATM  641  O   NLE A 266     -11.792   0.632   4.028  1.00  0.06           O  
HETATM  642  CB  NLE A 266      -9.498   2.733   5.017  1.00  0.06           C  
HETATM  643  CG  NLE A 266      -9.380   2.905   3.517  1.00  0.06           C  
HETATM  644  CD  NLE A 266      -8.691   4.190   3.139  1.00  0.06           C  
HETATM  645  CE  NLE A 266      -9.599   5.143   2.415  1.00  0.08           C  
HETATM  646  H   NLE A 266      -8.043   0.816   5.653  1.00  0.07           H  
HETATM  647  HA  NLE A 266     -10.714   1.416   6.210  1.00  0.07           H  
HETATM  648  HB2 NLE A 266     -10.172   3.484   5.399  1.00  0.08           H  
HETATM  649  HB3 NLE A 266      -8.519   2.876   5.452  1.00  0.06           H  
HETATM  650  HG2 NLE A 266      -8.822   2.088   3.110  1.00  0.05           H  
HETATM  651  HG3 NLE A 266     -10.367   2.900   3.099  1.00  0.07           H  
HETATM  652  HD2 NLE A 266      -8.325   4.669   4.034  1.00  0.07           H  
HETATM  653  HD3 NLE A 266      -7.861   3.949   2.488  1.00  0.06           H  
HETATM  654  HE1 NLE A 266     -10.346   4.567   1.890  1.00  0.08           H  
HETATM  655  HE2 NLE A 266      -9.025   5.725   1.709  1.00  0.08           H  
HETATM  656  HE3 NLE A 266     -10.079   5.799   3.125  1.00  0.09           H  
ATOM    657  N   ALA A 267      -9.711  -0.066   3.565  1.00  0.04           N  
ATOM    658  CA  ALA A 267     -10.063  -0.839   2.403  1.00  0.03           C  
ATOM    659  C   ALA A 267     -11.002  -1.913   2.817  1.00  0.03           C  
ATOM    660  O   ALA A 267     -11.881  -2.335   2.079  1.00  0.04           O  
ATOM    661  CB  ALA A 267      -8.843  -1.458   1.806  1.00  0.04           C  
ATOM    662  H   ALA A 267      -8.789  -0.091   3.892  1.00  0.05           H  
ATOM    663  HA  ALA A 267     -10.515  -0.187   1.689  1.00  0.03           H  
ATOM    664  HB1 ALA A 267      -8.009  -0.981   2.242  1.00  0.05           H  
ATOM    665  HB2 ALA A 267      -8.835  -1.313   0.737  1.00  0.05           H  
ATOM    666  HB3 ALA A 267      -8.819  -2.512   2.031  1.00  0.05           H  
ATOM    667  N   LYS A 268     -10.763  -2.388   4.010  1.00  0.05           N  
ATOM    668  CA  LYS A 268     -11.613  -3.405   4.565  1.00  0.05           C  
ATOM    669  C   LYS A 268     -13.035  -2.872   4.633  1.00  0.04           C  
ATOM    670  O   LYS A 268     -14.006  -3.624   4.504  1.00  0.04           O  
ATOM    671  CB  LYS A 268     -11.109  -3.813   5.934  1.00  0.07           C  
ATOM    672  CG  LYS A 268      -9.632  -4.166   5.959  1.00  0.31           C  
ATOM    673  CD  LYS A 268      -9.354  -5.450   5.202  1.00  0.91           C  
ATOM    674  CE  LYS A 268      -9.695  -6.663   6.043  1.00  1.03           C  
ATOM    675  NZ  LYS A 268     -10.010  -7.854   5.207  1.00  2.16           N  
ATOM    676  H   LYS A 268      -9.975  -2.055   4.519  1.00  0.06           H  
ATOM    677  HA  LYS A 268     -11.590  -4.248   3.912  1.00  0.06           H  
ATOM    678  HB2 LYS A 268     -11.273  -3.001   6.609  1.00  0.22           H  
ATOM    679  HB3 LYS A 268     -11.664  -4.665   6.266  1.00  0.19           H  
ATOM    680  HG2 LYS A 268      -9.076  -3.366   5.504  1.00  1.17           H  
ATOM    681  HG3 LYS A 268      -9.319  -4.289   6.985  1.00  0.87           H  
ATOM    682  HD2 LYS A 268      -9.955  -5.463   4.305  1.00  1.42           H  
ATOM    683  HD3 LYS A 268      -8.306  -5.484   4.939  1.00  1.42           H  
ATOM    684  HE2 LYS A 268      -8.852  -6.893   6.678  1.00  1.45           H  
ATOM    685  HE3 LYS A 268     -10.550  -6.422   6.655  1.00  0.98           H  
ATOM    686  HZ1 LYS A 268     -10.230  -8.670   5.814  1.00  2.59           H  
ATOM    687  HZ2 LYS A 268      -9.196  -8.095   4.605  1.00  2.74           H  
ATOM    688  HZ3 LYS A 268     -10.830  -7.657   4.598  1.00  2.59           H  
ATOM    689  N   THR A 269     -13.154  -1.555   4.793  1.00  0.04           N  
ATOM    690  CA  THR A 269     -14.464  -0.931   4.859  1.00  0.04           C  
ATOM    691  C   THR A 269     -14.983  -0.578   3.474  1.00  0.05           C  
ATOM    692  O   THR A 269     -16.176  -0.682   3.202  1.00  0.06           O  
ATOM    693  CB  THR A 269     -14.490   0.320   5.771  1.00  0.08           C  
ATOM    694  OG1 THR A 269     -15.810   0.571   6.258  1.00  0.16           O  
ATOM    695  CG2 THR A 269     -14.029   1.528   5.005  1.00  0.12           C  
ATOM    696  H   THR A 269     -12.350  -1.002   4.863  1.00  0.04           H  
ATOM    697  HA  THR A 269     -15.107  -1.650   5.265  1.00  0.04           H  
ATOM    698  HB  THR A 269     -13.828   0.158   6.602  1.00  0.13           H  
ATOM    699  HG1 THR A 269     -16.264   1.171   5.663  1.00  0.88           H  
ATOM    700 HG21 THR A 269     -13.862   1.222   3.985  1.00  0.08           H  
ATOM    701 HG22 THR A 269     -13.110   1.903   5.432  1.00  0.23           H  
ATOM    702 HG23 THR A 269     -14.788   2.295   5.035  1.00  0.23           H  
ATOM    703  N   VAL A 270     -14.079  -0.141   2.616  1.00  0.05           N  
ATOM    704  CA  VAL A 270     -14.402   0.212   1.269  1.00  0.08           C  
ATOM    705  C   VAL A 270     -14.896  -0.999   0.552  1.00  0.09           C  
ATOM    706  O   VAL A 270     -15.687  -0.929  -0.365  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.173   0.736   0.531  1.00  0.07           C  
ATOM    708  CG1 VAL A 270     -12.340   1.597   1.434  1.00  0.07           C  
ATOM    709  CG2 VAL A 270     -12.336  -0.394  -0.027  1.00  0.07           C  
ATOM    710  H   VAL A 270     -13.173  -0.034   2.907  1.00  0.05           H  
ATOM    711  HA  VAL A 270     -15.156   0.965   1.287  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.508   1.323  -0.268  1.00  0.09           H  
ATOM    713 HG11 VAL A 270     -12.223   1.075   2.371  1.00  0.05           H  
ATOM    714 HG12 VAL A 270     -12.831   2.551   1.584  1.00  0.10           H  
ATOM    715 HG13 VAL A 270     -11.373   1.755   0.989  1.00  0.07           H  
ATOM    716 HG21 VAL A 270     -11.797  -0.858   0.773  1.00  0.05           H  
ATOM    717 HG22 VAL A 270     -11.639   0.001  -0.745  1.00  0.08           H  
ATOM    718 HG23 VAL A 270     -12.972  -1.123  -0.508  1.00  0.08           H  
ATOM    719  N   ARG A 271     -14.349  -2.104   0.967  1.00  0.08           N  
ATOM    720  CA  ARG A 271     -14.695  -3.375   0.417  1.00  0.11           C  
ATOM    721  C   ARG A 271     -16.065  -3.737   0.898  1.00  0.12           C  
ATOM    722  O   ARG A 271     -16.903  -4.253   0.158  1.00  0.16           O  
ATOM    723  CB  ARG A 271     -13.694  -4.386   0.876  1.00  0.11           C  
ATOM    724  CG  ARG A 271     -12.481  -4.483  -0.022  1.00  0.15           C  
ATOM    725  CD  ARG A 271     -11.532  -5.499   0.540  1.00  0.34           C  
ATOM    726  NE  ARG A 271     -10.435  -4.892   1.292  1.00  0.55           N  
ATOM    727  CZ  ARG A 271      -9.156  -5.215   1.119  1.00  1.07           C  
ATOM    728  NH1 ARG A 271      -8.812  -6.111   0.203  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.218  -4.642   1.860  1.00  1.78           N  
ATOM    730  H   ARG A 271     -13.682  -2.057   1.683  1.00  0.05           H  
ATOM    731  HA  ARG A 271     -14.681  -3.305  -0.650  1.00  0.13           H  
ATOM    732  HB2 ARG A 271     -13.360  -4.113   1.868  1.00  0.11           H  
ATOM    733  HB3 ARG A 271     -14.177  -5.341   0.918  1.00  0.13           H  
ATOM    734  HG2 ARG A 271     -12.791  -4.788  -1.010  1.00  0.29           H  
ATOM    735  HG3 ARG A 271     -11.991  -3.520  -0.066  1.00  0.39           H  
ATOM    736  HD2 ARG A 271     -12.105  -6.117   1.203  1.00  0.97           H  
ATOM    737  HD3 ARG A 271     -11.130  -6.097  -0.266  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -10.665  -4.221   1.970  1.00  0.74           H  
ATOM    739 HH11 ARG A 271      -9.513  -6.547  -0.360  1.00  0.60           H  
ATOM    740 HH12 ARG A 271      -7.849  -6.352   0.077  1.00  1.36           H  
ATOM    741 HH21 ARG A 271      -8.472  -3.966   2.552  1.00  1.94           H  
ATOM    742 HH22 ARG A 271      -7.258  -4.884   1.727  1.00  2.18           H  
HETATM  743  N   NLE A 272     -16.266  -3.451   2.166  1.00  0.10           N  
HETATM  744  CA  NLE A 272     -17.526  -3.658   2.801  1.00  0.12           C  
HETATM  745  C   NLE A 272     -18.544  -2.808   2.063  1.00  0.13           C  
HETATM  746  O   NLE A 272     -19.739  -3.101   2.023  1.00  0.15           O  
HETATM  747  CB  NLE A 272     -17.390  -3.245   4.254  1.00  0.13           C  
HETATM  748  CG  NLE A 272     -18.524  -2.392   4.733  1.00  0.23           C  
HETATM  749  CD  NLE A 272     -18.519  -2.236   6.242  1.00  0.39           C  
HETATM  750  CE  NLE A 272     -17.214  -1.699   6.788  1.00  0.88           C  
HETATM  751  H   NLE A 272     -15.532  -3.060   2.695  1.00  0.08           H  
HETATM  752  HA  NLE A 272     -17.797  -4.692   2.736  1.00  0.15           H  
HETATM  753  HB2 NLE A 272     -17.335  -4.127   4.874  1.00  0.22           H  
HETATM  754  HB3 NLE A 272     -16.475  -2.674   4.359  1.00  0.08           H  
HETATM  755  HG2 NLE A 272     -18.432  -1.427   4.275  1.00  0.24           H  
HETATM  756  HG3 NLE A 272     -19.437  -2.852   4.422  1.00  0.27           H  
HETATM  757  HD2 NLE A 272     -19.305  -1.554   6.525  1.00  0.16           H  
HETATM  758  HD3 NLE A 272     -18.702  -3.202   6.692  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -16.660  -1.211   5.988  1.00  0.80           H  
HETATM  760  HE2 NLE A 272     -16.629  -2.513   7.189  1.00  1.30           H  
HETATM  761  HE3 NLE A 272     -17.420  -0.983   7.570  1.00  1.16           H  
ATOM    762  N   THR A 273     -18.014  -1.741   1.477  1.00  0.13           N  
ATOM    763  CA  THR A 273     -18.803  -0.776   0.722  1.00  0.17           C  
ATOM    764  C   THR A 273     -19.100  -1.257  -0.706  1.00  0.22           C  
ATOM    765  O   THR A 273     -20.252  -1.524  -1.050  1.00  0.28           O  
ATOM    766  CB  THR A 273     -18.081   0.584   0.682  1.00  0.19           C  
ATOM    767  OG1 THR A 273     -18.045   1.161   1.994  1.00  0.36           O  
ATOM    768  CG2 THR A 273     -18.760   1.538  -0.275  1.00  0.36           C  
ATOM    769  H   THR A 273     -17.035  -1.604   1.558  1.00  0.11           H  
ATOM    770  HA  THR A 273     -19.737  -0.638   1.233  1.00  0.18           H  
ATOM    771  HB  THR A 273     -17.068   0.424   0.343  1.00  0.34           H  
ATOM    772  HG1 THR A 273     -18.017   2.118   1.922  1.00  0.84           H  
ATOM    773 HG21 THR A 273     -18.399   1.346  -1.268  1.00  0.75           H  
ATOM    774 HG22 THR A 273     -18.532   2.557   0.005  1.00  0.86           H  
ATOM    775 HG23 THR A 273     -19.829   1.385  -0.242  1.00  0.37           H  
HETATM  776  N   CCS A  51     -18.061  -1.363  -1.528  1.00  0.21           N  
HETATM  777  CA  CCS A  51     -18.190  -1.794  -2.894  1.00  0.26           C  
HETATM  778  CB  CCS A  51     -18.238  -0.576  -3.818  1.00  0.30           C  
HETATM  779  SG  CCS A  51     -17.071  -0.630  -5.201  1.00  0.42           S  
HETATM  780  CD  CCS A  51     -16.504   1.082  -5.248  1.00  0.44           C  
HETATM  781  CE  CCS A  51     -16.713   1.943  -4.010  1.00  1.20           C  
HETATM  782  OZ1 CCS A  51     -17.553   2.481  -4.731  1.00  1.95           O  
HETATM  783  C   CCS A  51     -17.023  -2.700  -3.256  1.00  0.26           C  
HETATM  784  O   CCS A  51     -17.111  -3.521  -4.169  1.00  0.32           O  
HETATM  785  H   CCS A  51     -17.180  -1.157  -1.209  1.00  0.18           H  
HETATM  786  HA  CCS A  51     -19.102  -2.342  -2.974  1.00  0.28           H  
HETATM  787  HB2 CCS A  51     -19.230  -0.493  -4.216  1.00  0.49           H  
HETATM  788  HB3 CCS A  51     -18.026   0.303  -3.231  1.00  0.29           H  
HETATM  789  HD2 CCS A  51     -15.545   1.189  -5.644  1.00  0.53           H  
HETATM  790  HD3 CCS A  51     -17.102   1.472  -6.125  1.00  0.59           H  
HETATM  791  N   NH2 A  52     -15.925  -2.542  -2.526  1.00  0.20           N  
HETATM  792  HN1 NH2 A  52     -15.964  -2.776  -1.573  1.00  0.17           H  
HETATM  793  HN2 NH2 A  52     -15.125  -2.192  -2.965  1.00  0.22           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -16.392  -0.127  -3.762  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.370  -0.037  -2.740  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.437   1.146  -2.930  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.605   2.184  -2.289  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.311  -0.806  -4.463  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.849   0.052  -1.778  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.785  -0.945  -2.755  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.454   0.990  -3.813  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.482   2.015  -4.093  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.308   1.342  -4.775  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.228   1.295  -4.237  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.071   3.108  -4.979  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.488   2.835  -5.455  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.091   4.011  -6.200  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -14.964   4.119  -7.420  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -15.753   4.899  -5.468  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.367   0.152  -4.303  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.157   2.445  -3.157  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -13.073   4.036  -4.428  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.446   3.212  -5.845  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.475   1.979  -6.114  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.101   2.618  -4.596  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -15.815   4.748  -4.501  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -16.153   5.669  -5.924  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.554   0.804  -5.955  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.554   0.076  -6.733  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.164   0.675  -6.623  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.148  -0.012  -6.757  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.956  -0.003  -8.216  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.948  -1.446  -8.677  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.324   0.620  -8.449  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.435   0.915  -6.332  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.516  -0.921  -6.347  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.229   0.550  -8.795  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.628  -2.015  -8.058  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.950  -1.850  -8.586  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.267  -1.500  -9.708  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.015   0.253  -7.702  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.681   0.352  -9.433  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.249   1.694  -8.373  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.129   1.949  -6.356  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.873   2.668  -6.275  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.177   2.406  -4.965  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.958   2.504  -4.841  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.053   4.158  -6.501  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.482   4.686  -6.447  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.366   4.042  -7.513  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.069   4.504  -5.057  1.00  0.21           C  
ATOM     49  H   LEU A 227      -9.974   2.406  -6.164  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.271   2.274  -7.050  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.473   4.683  -5.758  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.652   4.387  -7.466  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.447   5.727  -6.652  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.424   2.973  -7.338  1.00  0.19           H  
ATOM     55 HD12 LEU A 227      -9.942   4.224  -8.490  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.357   4.469  -7.466  1.00  0.23           H  
ATOM     57 HD21 LEU A 227      -9.983   3.470  -4.764  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.110   4.791  -5.066  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.531   5.123  -4.356  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.978   2.118  -3.989  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.483   1.781  -2.681  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.065   0.348  -2.749  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.184  -0.104  -2.024  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.500   2.053  -1.547  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.610   1.022  -1.455  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.136   3.396  -1.786  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.186  -0.332  -0.969  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.918   2.104  -4.172  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.610   2.381  -2.516  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.971   2.078  -0.612  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.343   1.393  -0.770  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.057   0.903  -2.420  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.778   3.311  -2.652  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.369   4.135  -1.969  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.722   3.679  -0.927  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.843  -0.899  -1.812  1.00  0.48           H  
ATOM     77 HD12 ILE A 228     -10.024  -0.833  -0.508  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.384  -0.227  -0.254  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.744  -0.372  -3.632  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.393  -1.738  -3.898  1.00  0.14           C  
ATOM     81  C   PHE A 229      -5.984  -1.688  -4.434  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.209  -2.633  -4.309  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.331  -2.376  -4.920  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.712  -2.623  -4.404  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.475  -1.587  -3.906  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.239  -3.895  -4.423  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.750  -1.817  -3.430  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.513  -4.139  -3.948  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.272  -3.097  -3.449  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.499   0.036  -4.104  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.419  -2.289  -2.971  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.416  -1.739  -5.777  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -7.917  -3.315  -5.226  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.062  -0.582  -3.899  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.642  -4.701  -4.814  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.340  -0.999  -3.041  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -11.915  -5.141  -3.967  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.268  -3.283  -3.077  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.683  -0.544  -5.054  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.374  -0.279  -5.597  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.436   0.122  -4.482  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.229  -0.081  -4.563  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.463   0.843  -6.582  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.448   0.405  -8.017  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.265   1.388  -8.781  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.636   0.947  -8.940  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -7.125   0.459 -10.077  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.354   0.376 -11.154  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -8.383   0.055 -10.140  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.378   0.160  -5.144  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.016  -1.154  -6.094  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.386   1.373  -6.411  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.646   1.514  -6.419  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.432   0.404  -8.387  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -4.886  -0.577  -8.105  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.270   2.285  -8.190  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -4.817   1.570  -9.746  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -7.221   1.015  -8.153  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.403   0.681 -11.114  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.725   0.009 -12.007  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -8.965   0.115  -9.333  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -8.751  -0.311 -10.995  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.014   0.736  -3.453  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.261   1.183  -2.301  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.766  -0.008  -1.511  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.603  -0.070  -1.118  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.117   2.095  -1.427  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.329   3.458  -2.040  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -3.028   4.158  -2.386  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.453   4.815  -1.494  1.00  0.54           O  
ATOM    131  OE2 GLU A 231      -2.586   4.048  -3.549  1.00  0.96           O  
ATOM    132  H   GLU A 231      -4.975   0.892  -3.474  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.418   1.737  -2.665  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.090   1.641  -1.280  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.634   2.220  -0.473  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.902   3.327  -2.942  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.880   4.071  -1.343  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.655  -0.958  -1.281  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.293  -2.153  -0.575  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.323  -2.917  -1.435  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.427  -3.607  -0.953  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.528  -2.998  -0.246  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.112  -4.263   0.496  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.289  -3.307  -1.515  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.763  -5.420  -0.412  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.564  -0.860  -1.610  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.809  -1.876   0.326  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.167  -2.412   0.380  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.239  -4.032   1.081  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.913  -4.575   1.151  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.599  -3.272  -2.338  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.067  -2.571  -1.660  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.729  -4.290  -1.449  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.466  -5.029  -1.375  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.624  -6.061  -0.530  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -2.947  -5.983   0.016  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.533  -2.770  -2.724  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.681  -3.367  -3.720  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.338  -2.647  -3.701  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.703  -3.191  -4.088  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.356  -3.268  -5.093  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.534  -4.600  -5.741  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -2.934  -5.714  -5.036  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.369  -5.002  -7.023  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -3.007  -6.747  -5.856  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.670  -6.342  -7.067  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.312  -2.256  -3.008  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.543  -4.399  -3.459  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.333  -2.832  -4.967  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.776  -2.638  -5.752  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -3.131  -5.739  -4.072  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -2.057  -4.386  -7.855  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -3.296  -7.751  -5.582  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.585  -6.920  -7.853  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.388  -1.425  -3.184  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.776  -0.563  -3.072  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.563  -0.899  -1.822  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.748  -0.607  -1.732  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.364   0.894  -3.079  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.250  -1.096  -2.848  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.401  -0.738  -3.935  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.678   0.973  -2.800  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.509   1.293  -4.071  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.970   1.445  -2.375  1.00  0.25           H  
ATOM    185  N   SER A 235       0.868  -1.441  -0.830  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.504  -1.867   0.408  1.00  0.28           C  
ATOM    187  C   SER A 235       1.998  -3.295   0.226  1.00  0.31           C  
ATOM    188  O   SER A 235       2.966  -3.736   0.853  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.527  -1.783   1.583  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.569  -2.661   1.399  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.100  -1.559  -0.933  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.350  -1.221   0.587  1.00  0.30           H  
ATOM    193  HB2 SER A 235       1.040  -2.052   2.494  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.155  -0.773   1.664  1.00  1.00           H  
ATOM    195  HG  SER A 235      -1.316  -2.171   1.047  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.304  -4.013  -0.647  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.650  -5.383  -0.967  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.026  -5.446  -1.617  1.00  0.36           C  
ATOM    199  O   LEU A 236       3.804  -6.348  -1.339  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.602  -5.976  -1.909  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.305  -7.456  -1.690  1.00  0.57           C  
ATOM    202  CD1 LEU A 236      -0.279  -7.675  -0.304  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.643  -7.974  -2.761  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.528  -3.608  -1.085  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.666  -5.949  -0.049  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.318  -5.423  -1.785  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       0.945  -5.847  -2.924  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.228  -8.012  -1.757  1.00  0.99           H  
ATOM    209 HD11 LEU A 236      -0.732  -6.755   0.042  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.507  -7.969   0.376  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -1.029  -8.451  -0.348  1.00  1.17           H  
ATOM    212 HD21 LEU A 236      -1.566  -7.415  -2.724  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -0.847  -9.020  -2.585  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -0.188  -7.854  -3.733  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.310  -4.487  -2.499  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.606  -4.435  -3.186  1.00  0.36           C  
ATOM    217  C   VAL A 237       5.805  -4.273  -2.209  1.00  0.38           C  
ATOM    218  O   VAL A 237       6.771  -5.036  -2.297  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.635  -3.341  -4.300  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.689  -2.180  -4.000  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.052  -2.830  -4.523  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.619  -3.822  -2.718  1.00  0.30           H  
ATOM    223  HA  VAL A 237       4.725  -5.389  -3.679  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.304  -3.801  -5.220  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.237  -2.318  -3.027  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       2.911  -2.130  -4.751  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.246  -1.255  -4.003  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.444  -2.444  -3.594  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.039  -2.044  -5.262  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.677  -3.640  -4.869  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.779  -3.288  -1.276  1.00  0.36           N  
ATOM    232  CA  PRO A 238       6.868  -3.068  -0.309  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.066  -4.224   0.656  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.157  -4.420   1.180  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.440  -1.835   0.476  1.00  0.42           C  
ATOM    236  CG  PRO A 238       4.982  -1.714   0.253  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.717  -2.298  -1.101  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.799  -2.861  -0.812  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.663  -1.983   1.521  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       6.966  -0.975   0.108  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.448  -2.262   1.014  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.699  -0.675   0.272  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.747  -2.768  -1.127  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.782  -1.529  -1.855  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.002  -4.973   0.904  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.090  -6.091   1.834  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.221  -7.054   1.502  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.119  -7.249   2.322  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.144  -4.737   0.487  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.241  -5.708   2.826  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.156  -6.633   1.812  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.214  -7.674   0.315  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.268  -8.598  -0.098  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.537  -7.853  -0.494  1.00  0.66           C  
ATOM    255  O   PRO A 240      10.649  -8.326  -0.260  1.00  0.73           O  
ATOM    256  CB  PRO A 240       7.644  -9.304  -1.299  1.00  0.70           C  
ATOM    257  CG  PRO A 240       6.733  -8.294  -1.884  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.180  -7.534  -0.714  1.00  0.57           C  
ATOM    259  HA  PRO A 240       8.495  -9.317   0.676  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.413  -9.603  -1.995  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.095 -10.162  -0.961  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.285  -7.634  -2.536  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       5.937  -8.783  -2.424  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.046  -6.507  -0.976  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.248  -7.962  -0.377  1.00  0.58           H  
ATOM    266  N   SER A 241       9.356  -6.682  -1.101  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.469  -5.849  -1.517  1.00  0.68           C  
ATOM    268  C   SER A 241      11.333  -5.453  -0.321  1.00  0.76           C  
ATOM    269  O   SER A 241      12.533  -5.220  -0.456  1.00  0.82           O  
ATOM    270  CB  SER A 241       9.954  -4.597  -2.229  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.345  -4.928  -3.465  1.00  1.40           O  
ATOM    272  H   SER A 241       8.448  -6.376  -1.289  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.059  -6.424  -2.205  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.222  -4.107  -1.603  1.00  1.38           H  
ATOM    275  HB3 SER A 241      10.779  -3.925  -2.414  1.00  1.12           H  
ATOM    276  HG  SER A 241       9.625  -4.301  -4.137  1.00  1.79           H  
ATOM    277  N   GLU A 242      10.703  -5.378   0.848  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.377  -5.007   2.075  1.00  1.10           C  
ATOM    279  C   GLU A 242      12.496  -5.967   2.370  1.00  1.16           C  
ATOM    280  O   GLU A 242      13.650  -5.588   2.574  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.397  -5.057   3.245  1.00  1.41           C  
ATOM    282  CG  GLU A 242      10.730  -4.090   4.368  1.00  1.73           C  
ATOM    283  CD  GLU A 242      12.072  -4.377   5.012  1.00  2.23           C  
ATOM    284  OE1 GLU A 242      12.125  -5.241   5.914  1.00  2.49           O  
ATOM    285  OE2 GLU A 242      13.071  -3.741   4.616  1.00  2.70           O  
ATOM    286  H   GLU A 242       9.758  -5.583   0.889  1.00  0.89           H  
ATOM    287  HA  GLU A 242      11.756  -4.022   1.964  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.405  -4.833   2.883  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      10.409  -6.068   3.652  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      10.749  -3.087   3.967  1.00  1.97           H  
ATOM    291  HG3 GLU A 242       9.962  -4.157   5.124  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.113  -7.220   2.386  1.00  1.27           N  
ATOM    293  CA  ARG A 243      12.996  -8.305   2.673  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.135  -8.388   1.659  1.00  1.45           C  
ATOM    295  O   ARG A 243      15.066  -9.175   1.821  1.00  1.72           O  
ATOM    296  CB  ARG A 243      12.182  -9.581   2.692  1.00  1.79           C  
ATOM    297  CG  ARG A 243      10.719  -9.372   3.049  1.00  2.62           C  
ATOM    298  CD  ARG A 243      10.025 -10.696   3.254  1.00  2.85           C  
ATOM    299  NE  ARG A 243      10.356 -11.296   4.544  1.00  3.05           N  
ATOM    300  CZ  ARG A 243       9.917 -12.487   4.938  1.00  3.41           C  
ATOM    301  NH1 ARG A 243       9.135 -13.207   4.144  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      10.260 -12.962   6.128  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.185  -7.423   2.188  1.00  1.27           H  
ATOM    304  HA  ARG A 243      13.402  -8.146   3.651  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      12.233 -10.046   1.724  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      12.602 -10.226   3.423  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      10.655  -8.795   3.960  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      10.232  -8.840   2.246  1.00  3.06           H  
ATOM    309  HD2 ARG A 243       8.957 -10.549   3.194  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      10.345 -11.359   2.470  1.00  3.24           H  
ATOM    311  HE  ARG A 243      10.934 -10.784   5.146  1.00  3.12           H  
ATOM    312 HH11 ARG A 243       8.875 -12.853   3.246  1.00  3.54           H  
ATOM    313 HH12 ARG A 243       8.806 -14.103   4.443  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      10.851 -12.423   6.729  1.00  4.07           H  
ATOM    315 HH22 ARG A 243       9.930 -13.858   6.424  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.050  -7.568   0.613  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.078  -7.535  -0.418  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.107  -6.451  -0.114  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.289  -6.598  -0.426  1.00  1.79           O  
ATOM    320  CB  ALA A 244      14.453  -7.308  -1.787  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.276  -6.975   0.533  1.00  1.16           H  
ATOM    322  HA  ALA A 244      15.573  -8.495  -0.428  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      13.946  -6.354  -1.797  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      13.744  -8.095  -1.994  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.227  -7.312  -2.541  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.648  -5.360   0.497  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.543  -4.269   0.842  1.00  1.91           C  
ATOM    328  C   GLY A 245      15.990  -2.905   0.472  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.653  -2.131  -0.221  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.694  -5.296   0.715  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      16.723  -4.292   1.906  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.481  -4.416   0.328  1.00  2.35           H  
ATOM    333  N   ARG A 246      14.778  -2.603   0.931  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.151  -1.330   0.650  1.00  1.35           C  
ATOM    335  C   ARG A 246      14.759  -0.222   1.502  1.00  1.51           C  
ATOM    336  O   ARG A 246      14.690   0.956   1.150  1.00  1.69           O  
ATOM    337  CB  ARG A 246      12.662  -1.432   0.909  1.00  1.64           C  
ATOM    338  CG  ARG A 246      11.831  -1.128  -0.314  1.00  2.52           C  
ATOM    339  CD  ARG A 246      10.376  -1.399  -0.036  1.00  2.98           C  
ATOM    340  NE  ARG A 246       9.772  -0.352   0.781  1.00  3.46           N  
ATOM    341  CZ  ARG A 246       9.130  -0.584   1.923  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       9.009  -1.823   2.382  1.00  4.46           N  
ATOM    343  NH2 ARG A 246       8.608   0.425   2.607  1.00  4.73           N  
ATOM    344  H   ARG A 246      14.287  -3.254   1.465  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.302  -1.105  -0.390  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.433  -2.437   1.231  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      12.388  -0.745   1.688  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      11.956  -0.089  -0.581  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      12.163  -1.759  -1.125  1.00  2.89           H  
ATOM    350  HD2 ARG A 246       9.846  -1.473  -0.974  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      10.318  -2.334   0.491  1.00  2.88           H  
ATOM    352  HE  ARG A 246       9.850   0.570   0.465  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       9.401  -2.587   1.870  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       8.525  -1.992   3.240  1.00  5.06           H  
ATOM    355 HH21 ARG A 246       8.697   1.361   2.265  1.00  4.77           H  
ATOM    356 HH22 ARG A 246       8.124   0.250   3.465  1.00  5.26           H  
ATOM    357  N   ARG A 247      15.349  -0.615   2.629  1.00  1.79           N  
ATOM    358  CA  ARG A 247      15.975   0.317   3.541  1.00  2.29           C  
ATOM    359  C   ARG A 247      16.909   1.274   2.809  1.00  2.38           C  
ATOM    360  O   ARG A 247      17.061   2.432   3.200  1.00  2.90           O  
ATOM    361  CB  ARG A 247      16.745  -0.452   4.599  1.00  2.59           C  
ATOM    362  CG  ARG A 247      15.982  -1.623   5.171  1.00  2.81           C  
ATOM    363  CD  ARG A 247      16.466  -1.901   6.567  1.00  3.36           C  
ATOM    364  NE  ARG A 247      17.641  -2.767   6.582  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      18.048  -3.443   7.652  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      17.368  -3.366   8.788  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      19.135  -4.200   7.585  1.00  4.19           N  
ATOM    368  H   ARG A 247      15.354  -1.559   2.860  1.00  1.82           H  
ATOM    369  HA  ARG A 247      15.198   0.876   4.028  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      17.664  -0.820   4.181  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      16.974   0.217   5.404  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      14.929  -1.385   5.197  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      16.149  -2.494   4.555  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      16.727  -0.951   7.004  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      15.671  -2.361   7.135  1.00  3.75           H  
ATOM    376  HE  ARG A 247      18.157  -2.845   5.751  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      16.547  -2.798   8.843  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      17.678  -3.875   9.592  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      19.648  -4.262   6.729  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      19.441  -4.708   8.390  1.00  4.63           H  
ATOM    381  N   ARG A 248      17.533   0.778   1.746  1.00  2.10           N  
ATOM    382  CA  ARG A 248      18.449   1.570   0.951  1.00  2.43           C  
ATOM    383  C   ARG A 248      17.716   2.685   0.205  1.00  2.23           C  
ATOM    384  O   ARG A 248      16.656   3.139   0.638  1.00  2.13           O  
ATOM    385  CB  ARG A 248      19.193   0.668  -0.024  1.00  2.74           C  
ATOM    386  CG  ARG A 248      20.580   0.290   0.459  1.00  3.24           C  
ATOM    387  CD  ARG A 248      20.933  -1.107   0.012  1.00  3.51           C  
ATOM    388  NE  ARG A 248      21.376  -1.946   1.121  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      22.407  -2.783   1.051  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      23.112  -2.880  -0.069  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      22.736  -3.521   2.102  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.378  -0.150   1.494  1.00  1.85           H  
ATOM    393  HA  ARG A 248      19.161   2.003   1.623  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      18.624  -0.240  -0.162  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      19.289   1.168  -0.971  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      21.298   0.985   0.051  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      20.602   0.333   1.538  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      20.051  -1.541  -0.426  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      21.717  -1.052  -0.729  1.00  4.01           H  
ATOM    400  HE  ARG A 248      20.875  -1.886   1.961  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      22.870  -2.324  -0.864  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      23.887  -3.510  -0.117  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      22.209  -3.448   2.947  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      23.511  -4.150   2.047  1.00  4.40           H  
ATOM    405  N   ARG A 249      18.293   3.131  -0.909  1.00  2.45           N  
ATOM    406  CA  ARG A 249      17.708   4.184  -1.716  1.00  2.40           C  
ATOM    407  C   ARG A 249      16.243   3.907  -2.039  1.00  2.04           C  
ATOM    408  O   ARG A 249      15.725   2.822  -1.769  1.00  2.14           O  
ATOM    409  CB  ARG A 249      18.501   4.352  -3.007  1.00  2.99           C  
ATOM    410  CG  ARG A 249      19.500   5.484  -2.964  1.00  3.39           C  
ATOM    411  CD  ARG A 249      20.301   5.552  -4.249  1.00  4.16           C  
ATOM    412  NE  ARG A 249      21.599   6.164  -4.029  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      22.472   6.429  -4.998  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      22.177   6.140  -6.258  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      23.640   6.982  -4.704  1.00  6.46           N  
ATOM    416  H   ARG A 249      19.141   2.752  -1.191  1.00  2.80           H  
ATOM    417  HA  ARG A 249      17.777   5.092  -1.149  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      19.040   3.440  -3.207  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      17.821   4.539  -3.815  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      18.969   6.416  -2.832  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      20.171   5.328  -2.135  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      20.445   4.550  -4.626  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      19.754   6.136  -4.974  1.00  4.60           H  
ATOM    424  HE  ARG A 249      21.833   6.385  -3.108  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      21.297   5.723  -6.484  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      22.836   6.340  -6.984  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      23.865   7.201  -3.755  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      24.295   7.182  -5.433  1.00  7.14           H  
ATOM    429  N   GLY A 250      15.587   4.897  -2.631  1.00  1.93           N  
ATOM    430  CA  GLY A 250      14.185   4.756  -2.980  1.00  1.79           C  
ATOM    431  C   GLY A 250      13.268   5.063  -1.813  1.00  1.41           C  
ATOM    432  O   GLY A 250      12.283   4.359  -1.587  1.00  1.82           O  
ATOM    433  H   GLY A 250      16.062   5.729  -2.837  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      13.955   5.430  -3.791  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      14.007   3.742  -3.307  1.00  2.05           H  
ATOM    436  N   ARG A 251      13.594   6.116  -1.069  1.00  1.25           N  
ATOM    437  CA  ARG A 251      12.796   6.518   0.080  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.633   7.409  -0.347  1.00  1.34           C  
ATOM    439  O   ARG A 251      11.358   8.435   0.276  1.00  1.75           O  
ATOM    440  CB  ARG A 251      13.667   7.241   1.103  1.00  2.18           C  
ATOM    441  CG  ARG A 251      14.702   8.144   0.478  1.00  2.44           C  
ATOM    442  CD  ARG A 251      15.386   8.996   1.531  1.00  3.30           C  
ATOM    443  NE  ARG A 251      14.686  10.259   1.751  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      15.038  11.148   2.675  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      16.077  10.914   3.466  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      14.350  12.273   2.811  1.00  5.46           N  
ATOM    447  H   ARG A 251      14.391   6.636  -1.298  1.00  1.47           H  
ATOM    448  HA  ARG A 251      12.404   5.626   0.530  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      13.042   7.841   1.741  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      14.180   6.505   1.705  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      15.435   7.530  -0.018  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      14.219   8.789  -0.241  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      15.401   8.443   2.457  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      16.397   9.201   1.213  1.00  3.68           H  
ATOM    455  HE  ARG A 251      13.913  10.455   1.181  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      16.600  10.066   3.369  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      16.339  11.585   4.160  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      13.566  12.453   2.218  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      14.616  12.941   3.505  1.00  6.19           H  
ATOM    460  N   ARG A 252      10.956   7.007  -1.417  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.821   7.762  -1.936  1.00  1.14           C  
ATOM    462  C   ARG A 252       8.596   6.870  -2.071  1.00  1.04           C  
ATOM    463  O   ARG A 252       7.469   7.332  -1.931  1.00  1.17           O  
ATOM    464  CB  ARG A 252      10.168   8.382  -3.290  1.00  1.36           C  
ATOM    465  CG  ARG A 252      10.680   7.374  -4.305  1.00  1.98           C  
ATOM    466  CD  ARG A 252      10.785   7.990  -5.688  1.00  2.06           C  
ATOM    467  NE  ARG A 252       9.472   8.217  -6.284  1.00  2.52           N  
ATOM    468  CZ  ARG A 252       9.291   8.620  -7.538  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      10.334   8.849  -8.322  1.00  2.77           N  
ATOM    470  NH2 ARG A 252       8.064   8.795  -8.008  1.00  3.94           N  
ATOM    471  H   ARG A 252      11.224   6.179  -1.867  1.00  1.26           H  
ATOM    472  HA  ARG A 252       9.597   8.548  -1.233  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.283   8.851  -3.696  1.00  1.60           H  
ATOM    474  HB3 ARG A 252      10.929   9.134  -3.146  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      11.656   7.032  -3.997  1.00  2.51           H  
ATOM    476  HG3 ARG A 252       9.997   6.538  -4.343  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      11.300   8.935  -5.606  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      11.350   7.324  -6.324  1.00  2.54           H  
ATOM    479  HE  ARG A 252       8.685   8.059  -5.722  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      11.262   8.718  -7.972  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      10.194   9.150  -9.265  1.00  3.16           H  
ATOM    482 HH21 ARG A 252       7.273   8.623  -7.419  1.00  4.37           H  
ATOM    483 HH22 ARG A 252       7.928   9.097  -8.951  1.00  4.35           H  
ATOM    484  N   THR A 253       8.830   5.597  -2.362  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.755   4.625  -2.503  1.00  0.85           C  
ATOM    486  C   THR A 253       7.209   4.215  -1.140  1.00  0.71           C  
ATOM    487  O   THR A 253       6.037   3.857  -0.996  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.235   3.380  -3.260  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.188   2.403  -3.327  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.449   2.795  -2.576  1.00  0.95           C  
ATOM    491  H   THR A 253       9.752   5.305  -2.503  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.977   5.083  -3.070  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.514   3.674  -4.260  1.00  0.99           H  
ATOM    494  HG1 THR A 253       7.567   1.524  -3.258  1.00  1.16           H  
ATOM    495 HG21 THR A 253      10.035   3.603  -2.171  1.00  0.96           H  
ATOM    496 HG22 THR A 253      10.038   2.240  -3.291  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.136   2.140  -1.777  1.00  0.94           H  
ATOM    498  N   GLY A 254       8.079   4.266  -0.142  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.692   3.911   1.206  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.598   4.805   1.748  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.707   4.354   2.468  1.00  0.48           O  
ATOM    502  H   GLY A 254       8.997   4.552  -0.326  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.357   2.885   1.224  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.556   4.010   1.840  1.00  0.72           H  
ATOM    505  N   SER A 255       6.675   6.077   1.390  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.709   7.076   1.848  1.00  0.55           C  
ATOM    507  C   SER A 255       4.266   6.733   1.440  1.00  0.46           C  
ATOM    508  O   SER A 255       3.392   6.605   2.303  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.100   8.472   1.340  1.00  0.66           C  
ATOM    510  OG  SER A 255       5.484   9.487   2.116  1.00  1.03           O  
ATOM    511  H   SER A 255       7.418   6.354   0.816  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.755   7.082   2.916  1.00  0.55           H  
ATOM    513  HB2 SER A 255       7.173   8.590   1.399  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.784   8.582   0.315  1.00  0.80           H  
ATOM    515  HG  SER A 255       4.972  10.062   1.543  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.988   6.574   0.131  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.647   6.241  -0.354  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.166   4.925   0.212  1.00  0.34           C  
ATOM    519  O   PRO A 256       0.969   4.706   0.381  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.816   6.154  -1.874  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.270   5.922  -2.074  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.945   6.680  -0.968  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.942   7.005  -0.106  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.226   5.335  -2.260  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.500   7.080  -2.326  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.486   4.867  -2.001  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.578   6.306  -3.036  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.881   6.220  -0.694  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.095   7.711  -1.250  1.00  0.67           H  
ATOM    530  N   SER A 257       3.114   4.052   0.490  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.813   2.758   1.058  1.00  0.31           C  
ATOM    532  C   SER A 257       2.239   2.913   2.460  1.00  0.25           C  
ATOM    533  O   SER A 257       1.365   2.153   2.877  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.068   1.902   1.084  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.481   1.557  -0.227  1.00  1.16           O  
ATOM    536  H   SER A 257       4.042   4.282   0.297  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.085   2.291   0.433  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.854   2.454   1.558  1.00  0.92           H  
ATOM    539  HB3 SER A 257       3.875   1.004   1.637  1.00  0.86           H  
ATOM    540  HG  SER A 257       4.377   2.316  -0.806  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.744   3.906   3.184  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.270   4.188   4.530  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.811   4.592   4.480  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.041   4.038   5.182  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.107   5.290   5.182  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.544   4.880   5.460  1.00  0.80           C  
ATOM    547  CD  GLU A 258       5.348   5.982   6.119  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       5.317   6.075   7.364  1.00  1.73           O  
ATOM    549  OE2 GLU A 258       6.008   6.753   5.391  1.00  2.33           O  
ATOM    550  H   GLU A 258       3.452   4.454   2.805  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.361   3.292   5.096  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.119   6.150   4.530  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.647   5.568   6.120  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.539   4.020   6.112  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       5.016   4.619   4.525  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.535   5.566   3.642  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.827   6.020   3.470  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.680   4.911   2.921  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.879   4.846   3.161  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.267   5.975   3.135  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.224   6.322   4.426  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.846   6.854   2.786  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.040   4.043   2.164  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.704   2.897   1.588  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.198   1.977   2.689  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.179   1.257   2.525  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.783   2.156   0.641  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.101   4.191   1.976  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.538   3.259   1.035  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.212   2.132   1.052  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.768   2.660  -0.314  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -1.143   1.148   0.511  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.485   1.998   3.804  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.855   1.199   4.963  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.136   1.759   5.550  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.044   1.027   5.941  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.727   1.196   5.999  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.198   1.136   7.420  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.908   2.156   8.012  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.058   0.178   8.365  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.184   1.832   9.262  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.679   0.635   9.502  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.693   2.566   3.845  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.036   0.200   4.628  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.101   0.339   5.825  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.137   2.092   5.883  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.177   2.992   7.574  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.551  -0.770   8.247  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.729   2.440   9.967  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.642   0.205  10.381  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.182   3.073   5.621  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.356   3.762   6.106  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.484   3.503   5.122  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.663   3.490   5.473  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.109   5.272   6.261  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.635   5.554   6.397  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.694   6.048   5.105  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.401   3.587   5.348  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.614   3.353   7.062  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.584   5.588   7.151  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.131   5.120   5.553  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.262   5.114   7.310  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.468   6.620   6.410  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.478   5.517   4.201  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.249   7.032   5.065  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.763   6.136   5.229  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.072   3.298   3.875  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.982   2.999   2.785  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.478   1.585   2.964  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.544   1.215   2.487  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.288   3.158   1.435  1.00  0.14           C  
ATOM    612  OG  SER A 263      -6.227   3.105   0.376  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.107   3.324   3.691  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.821   3.671   2.836  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.781   4.109   1.403  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -4.570   2.362   1.304  1.00  0.81           H  
ATOM    617  HG  SER A 263      -7.094   2.885   0.726  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.657   0.794   3.644  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.971  -0.594   3.922  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.137  -0.683   4.895  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.014  -1.536   4.762  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.750  -1.308   4.474  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.820   1.170   3.987  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.243  -1.060   2.993  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.944  -0.594   4.588  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.448  -2.087   3.790  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.988  -1.740   5.434  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.137   0.207   5.884  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.212   0.246   6.864  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.468   0.780   6.212  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.579   0.264   6.393  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.818   1.096   8.058  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.395   0.846   5.953  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.395  -0.751   7.195  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.849   0.783   8.410  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.545   0.973   8.846  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.776   2.135   7.763  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.269   1.805   5.421  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.353   2.410   4.699  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.896   1.355   3.773  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.084   1.319   3.484  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.876   3.644   3.919  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.835   3.442   2.412  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.589   4.741   1.673  1.00  0.15           C  
HETATM  645  CE  NLE A 266     -10.758   5.154   0.820  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.366   2.128   5.294  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.116   2.691   5.402  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.542   4.467   4.131  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -8.883   3.903   4.253  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -9.049   2.753   2.166  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.780   3.034   2.094  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -9.398   5.525   2.389  1.00  0.76           H  
HETATM  653  HD3 NLE A 266      -8.728   4.617   1.030  1.00  0.60           H  
HETATM  654  HE1 NLE A 266     -11.274   4.265   0.489  1.00  1.53           H  
HETATM  655  HE2 NLE A 266     -10.405   5.708  -0.037  1.00  1.06           H  
HETATM  656  HE3 NLE A 266     -11.431   5.769   1.399  1.00  1.15           H  
ATOM    657  N   ALA A 267      -9.993   0.468   3.360  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.327  -0.625   2.478  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.286  -1.550   3.176  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.166  -2.144   2.559  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.077  -1.368   2.069  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.068   0.550   3.677  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.789  -0.216   1.595  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.278  -0.659   1.959  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.245  -1.874   1.131  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.819  -2.089   2.829  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.091  -1.687   4.478  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.966  -2.500   5.273  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.366  -1.923   5.150  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.369  -2.634   5.243  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.497  -2.498   6.719  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.037  -2.884   6.891  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.806  -4.348   6.556  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.373  -5.264   7.629  1.00  1.29           C  
ATOM    675  NZ  LYS A 268     -10.136  -6.700   7.315  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.340  -1.221   4.915  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.952  -3.502   4.887  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.640  -1.517   7.126  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.088  -3.193   7.267  1.00  0.39           H  
ATOM    680  HG2 LYS A 268      -9.433  -2.276   6.235  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.747  -2.708   7.917  1.00  0.94           H  
ATOM    682  HD2 LYS A 268     -10.292  -4.570   5.619  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -8.744  -4.526   6.466  1.00  1.49           H  
ATOM    684  HE2 LYS A 268      -9.902  -5.027   8.571  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -11.436  -5.092   7.706  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268     -10.545  -7.301   8.060  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -9.115  -6.889   7.254  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268     -10.578  -6.945   6.406  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.405  -0.612   4.915  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.653   0.108   4.762  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.182   0.025   3.333  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.388  -0.074   3.120  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.490   1.576   5.203  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.166   1.806   6.442  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -14.998   2.542   4.148  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.561  -0.113   4.846  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.356  -0.355   5.403  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.444   1.756   5.350  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -14.531   2.088   7.105  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.466   2.361   3.230  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.824   3.557   4.474  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.055   2.386   3.992  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.282   0.085   2.360  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.660  -0.009   0.966  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.260  -1.371   0.711  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.188  -1.529  -0.076  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.447   0.224   0.043  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.576   1.308   0.618  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.636  -1.044  -0.180  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.351   0.200   2.583  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.397   0.750   0.770  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.809   0.561  -0.900  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.456   1.121   1.676  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.041   2.272   0.462  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.613   1.290   0.139  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.026  -1.229   0.687  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -12.001  -0.918  -1.043  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.299  -1.880  -0.340  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.703  -2.351   1.401  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.165  -3.715   1.321  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.504  -3.808   2.015  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.407  -4.530   1.592  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.154  -4.612   1.986  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -13.020  -5.007   1.063  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -12.022  -5.861   1.799  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -11.038  -5.060   2.522  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.824  -5.495   2.846  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.445  -6.723   2.515  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -8.988  -4.703   3.502  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.952  -2.144   1.996  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.264  -3.995   0.286  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.734  -4.087   2.834  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.652  -5.503   2.327  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.420  -5.566   0.230  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.527  -4.115   0.704  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.572  -6.459   2.503  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.514  -6.502   1.093  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.296  -4.151   2.779  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -10.072  -7.324   2.020  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.531  -7.047   2.761  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.269  -3.777   3.754  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -8.074  -5.031   3.745  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.606  -3.055   3.101  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.819  -2.966   3.875  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.903  -2.336   3.012  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.098  -2.578   3.191  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.558  -2.121   5.124  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.645  -1.110   5.396  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.529  -0.502   6.782  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -17.731   0.781   6.816  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.826  -2.530   3.390  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.122  -3.952   4.165  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.475  -2.773   5.980  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.624  -1.585   4.991  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.561  -0.326   4.663  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.600  -1.596   5.298  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -19.521  -0.288   7.152  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -18.049  -1.217   7.435  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.164   0.881   5.899  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -17.053   0.761   7.657  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -18.403   1.621   6.916  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.446  -1.526   2.067  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.321  -0.801   1.158  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.720  -1.647  -0.052  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.854  -2.117  -0.139  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.637   0.502   0.692  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.626   1.457   1.760  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.336   1.095  -0.515  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.473  -1.430   1.966  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.213  -0.532   1.698  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.617   0.272   0.419  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -17.799   1.943   1.746  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.001   0.579  -1.398  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -19.094   2.145  -0.593  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -20.405   0.976  -0.409  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.789  -1.837  -0.982  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.056  -2.611  -2.179  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.373  -1.674  -3.346  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.258  -1.834  -4.755  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.776  -0.117  -4.982  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.440   0.709  -3.745  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.493   1.272  -4.042  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.884  -3.523  -2.530  1.00  0.32           C  
HETATM  784  O   CCS A  51     -18.062  -4.561  -3.168  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.912  -1.451  -0.864  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.914  -3.216  -1.974  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.376  -1.875  -3.686  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.324  -0.654  -2.992  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.077   0.018  -5.744  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.691   0.287  -5.506  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.685  -3.138  -2.112  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.516  -3.119  -1.147  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -16.018  -2.887  -2.785  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -16.438  -0.157  -3.711  1.00  0.23           N  
ATOM      2  CA  GLY A   1     -15.379  -0.073  -2.726  1.00  0.23           C  
ATOM      3  C   GLY A   1     -14.481   1.138  -2.906  1.00  0.19           C  
ATOM      4  O   GLY A   1     -14.684   2.169  -2.265  1.00  0.21           O  
ATOM      5  H1  GLY A   1     -16.347  -0.782  -4.459  1.00  0.41           H  
ATOM      6  HA2 GLY A   1     -15.823  -0.030  -1.743  1.00  0.37           H  
ATOM      7  HA3 GLY A   1     -14.775  -0.966  -2.793  1.00  0.43           H  
HETATM    8  N   DGN A 225     -13.485   1.013  -3.781  1.00  0.17           N  
HETATM    9  CA  DGN A 225     -12.536   2.063  -4.042  1.00  0.16           C  
HETATM   10  C   DGN A 225     -11.349   1.420  -4.728  1.00  0.14           C  
HETATM   11  O   DGN A 225     -10.278   1.353  -4.173  1.00  0.14           O  
HETATM   12  CB  DGN A 225     -13.140   3.153  -4.927  1.00  0.19           C  
HETATM   13  CG  DGN A 225     -14.560   2.871  -5.393  1.00  0.24           C  
HETATM   14  CD  DGN A 225     -15.191   4.041  -6.117  1.00  0.31           C  
HETATM   15  OE1 DGN A 225     -16.407   4.228  -6.072  1.00  1.21           O  
HETATM   16  NE2 DGN A 225     -14.374   4.839  -6.789  1.00  1.12           N  
HETATM   17  H   DGN A 225     -13.377   0.182  -4.278  1.00  0.18           H  
HETATM   18  HA  DGN A 225     -12.225   2.491  -3.103  1.00  0.15           H  
HETATM   19  HB2 DGN A 225     -13.143   4.083  -4.376  1.00  0.21           H  
HETATM   20  HB3 DGN A 225     -12.520   3.259  -5.796  1.00  0.17           H  
HETATM   21  HG2 DGN A 225     -14.546   2.022  -6.058  1.00  0.25           H  
HETATM   22  HG3 DGN A 225     -15.160   2.641  -4.531  1.00  0.24           H  
HETATM   23 HE21 DGN A 225     -13.417   4.635  -6.786  1.00  1.91           H  
HETATM   24 HE22 DGN A 225     -14.763   5.600  -7.258  1.00  1.14           H  
ATOM     25  N   VAL A 226     -11.580   0.932  -5.931  1.00  0.16           N  
ATOM     26  CA  VAL A 226     -10.575   0.238  -6.732  1.00  0.16           C  
ATOM     27  C   VAL A 226      -9.188   0.841  -6.595  1.00  0.15           C  
ATOM     28  O   VAL A 226      -8.170   0.167  -6.765  1.00  0.14           O  
ATOM     29  CB  VAL A 226     -10.974   0.220  -8.218  1.00  0.19           C  
ATOM     30  CG1 VAL A 226     -10.963  -1.202  -8.740  1.00  0.22           C  
ATOM     31  CG2 VAL A 226     -12.345   0.849  -8.426  1.00  0.21           C  
ATOM     32  H   VAL A 226     -12.458   1.057  -6.310  1.00  0.18           H  
ATOM     33  HA  VAL A 226     -10.534  -0.774  -6.386  1.00  0.16           H  
ATOM     34  HB  VAL A 226     -10.249   0.800  -8.769  1.00  0.19           H  
ATOM     35 HG11 VAL A 226     -11.616  -1.805  -8.125  1.00  0.22           H  
ATOM     36 HG12 VAL A 226      -9.957  -1.595  -8.697  1.00  0.21           H  
ATOM     37 HG13 VAL A 226     -11.314  -1.214  -9.761  1.00  0.25           H  
ATOM     38 HG21 VAL A 226     -13.035   0.452  -7.693  1.00  0.21           H  
ATOM     39 HG22 VAL A 226     -12.700   0.619  -9.419  1.00  0.24           H  
ATOM     40 HG23 VAL A 226     -12.272   1.920  -8.309  1.00  0.21           H  
ATOM     41  N   LEU A 227      -9.162   2.102  -6.272  1.00  0.15           N  
ATOM     42  CA  LEU A 227      -7.912   2.830  -6.159  1.00  0.16           C  
ATOM     43  C   LEU A 227      -7.200   2.494  -4.873  1.00  0.14           C  
ATOM     44  O   LEU A 227      -5.978   2.575  -4.755  1.00  0.14           O  
ATOM     45  CB  LEU A 227      -8.116   4.332  -6.289  1.00  0.20           C  
ATOM     46  CG  LEU A 227      -9.553   4.837  -6.190  1.00  0.21           C  
ATOM     47  CD1 LEU A 227     -10.436   4.250  -7.290  1.00  0.22           C  
ATOM     48  CD2 LEU A 227     -10.128   4.557  -4.811  1.00  0.21           C  
ATOM     49  H   LEU A 227     -10.010   2.543  -6.055  1.00  0.16           H  
ATOM     50  HA  LEU A 227      -7.313   2.495  -6.964  1.00  0.17           H  
ATOM     51  HB2 LEU A 227      -7.537   4.818  -5.518  1.00  0.21           H  
ATOM     52  HB3 LEU A 227      -7.727   4.628  -7.240  1.00  0.22           H  
ATOM     53  HG  LEU A 227      -9.537   5.893  -6.326  1.00  0.25           H  
ATOM     54 HD11 LEU A 227     -10.473   3.169  -7.186  1.00  0.19           H  
ATOM     55 HD12 LEU A 227     -10.023   4.504  -8.256  1.00  0.24           H  
ATOM     56 HD13 LEU A 227     -11.433   4.654  -7.207  1.00  0.23           H  
ATOM     57 HD21 LEU A 227     -10.027   3.508  -4.588  1.00  0.18           H  
ATOM     58 HD22 LEU A 227     -11.171   4.831  -4.794  1.00  0.23           H  
ATOM     59 HD23 LEU A 227      -9.591   5.134  -4.074  1.00  0.22           H  
ATOM     60  N   ILE A 228      -7.990   2.145  -3.910  1.00  0.13           N  
ATOM     61  CA  ILE A 228      -7.482   1.743  -2.628  1.00  0.14           C  
ATOM     62  C   ILE A 228      -7.064   0.314  -2.762  1.00  0.13           C  
ATOM     63  O   ILE A 228      -6.187  -0.171  -2.057  1.00  0.14           O  
ATOM     64  CB  ILE A 228      -8.485   1.974  -1.473  1.00  0.14           C  
ATOM     65  CG1 ILE A 228      -9.589   0.938  -1.400  1.00  0.14           C  
ATOM     66  CG2 ILE A 228      -9.132   3.320  -1.665  1.00  0.18           C  
ATOM     67  CD1 ILE A 228      -9.154  -0.434  -0.980  1.00  0.42           C  
ATOM     68  H   ILE A 228      -8.931   2.129  -4.088  1.00  0.13           H  
ATOM     69  HA  ILE A 228      -6.606   2.332  -2.445  1.00  0.15           H  
ATOM     70  HB  ILE A 228      -7.944   1.974  -0.545  1.00  0.21           H  
ATOM     71 HG12 ILE A 228     -10.308   1.278  -0.684  1.00  0.41           H  
ATOM     72 HG13 ILE A 228     -10.056   0.858  -2.360  1.00  0.50           H  
ATOM     73 HG21 ILE A 228      -9.747   3.270  -2.554  1.00  0.17           H  
ATOM     74 HG22 ILE A 228      -8.370   4.077  -1.789  1.00  0.24           H  
ATOM     75 HG23 ILE A 228      -9.748   3.556  -0.812  1.00  0.20           H  
ATOM     76 HD11 ILE A 228      -8.842  -0.969  -1.853  1.00  0.48           H  
ATOM     77 HD12 ILE A 228      -9.977  -0.951  -0.509  1.00  0.64           H  
ATOM     78 HD13 ILE A 228      -8.327  -0.359  -0.287  1.00  0.59           H  
ATOM     79  N   PHE A 229      -7.743  -0.366  -3.672  1.00  0.13           N  
ATOM     80  CA  PHE A 229      -7.393  -1.721  -3.999  1.00  0.14           C  
ATOM     81  C   PHE A 229      -5.992  -1.648  -4.557  1.00  0.15           C  
ATOM     82  O   PHE A 229      -5.203  -2.588  -4.475  1.00  0.16           O  
ATOM     83  CB  PHE A 229      -8.347  -2.318  -5.029  1.00  0.14           C  
ATOM     84  CG  PHE A 229      -9.724  -2.567  -4.504  1.00  0.13           C  
ATOM     85  CD1 PHE A 229     -10.465  -1.538  -3.962  1.00  0.14           C  
ATOM     86  CD2 PHE A 229     -10.267  -3.830  -4.552  1.00  0.16           C  
ATOM     87  CE1 PHE A 229     -11.737  -1.766  -3.473  1.00  0.16           C  
ATOM     88  CE2 PHE A 229     -11.537  -4.074  -4.065  1.00  0.18           C  
ATOM     89  CZ  PHE A 229     -12.273  -3.038  -3.523  1.00  0.17           C  
ATOM     90  H   PHE A 229      -8.500   0.063  -4.126  1.00  0.13           H  
ATOM     91  HA  PHE A 229      -7.402  -2.308  -3.094  1.00  0.16           H  
ATOM     92  HB2 PHE A 229      -8.435  -1.654  -5.866  1.00  0.15           H  
ATOM     93  HB3 PHE A 229      -7.946  -3.252  -5.368  1.00  0.16           H  
ATOM     94  HD1 PHE A 229     -10.039  -0.540  -3.931  1.00  0.16           H  
ATOM     95  HD2 PHE A 229      -9.686  -4.630  -4.979  1.00  0.18           H  
ATOM     96  HE1 PHE A 229     -12.309  -0.953  -3.050  1.00  0.19           H  
ATOM     97  HE2 PHE A 229     -11.952  -5.070  -4.109  1.00  0.21           H  
ATOM     98  HZ  PHE A 229     -13.266  -3.223  -3.140  1.00  0.20           H  
ATOM     99  N   ARG A 230      -5.707  -0.481  -5.137  1.00  0.14           N  
ATOM    100  CA  ARG A 230      -4.414  -0.190  -5.699  1.00  0.13           C  
ATOM    101  C   ARG A 230      -3.439   0.121  -4.577  1.00  0.11           C  
ATOM    102  O   ARG A 230      -2.235  -0.103  -4.686  1.00  0.11           O  
ATOM    103  CB  ARG A 230      -4.534   1.001  -6.600  1.00  0.18           C  
ATOM    104  CG  ARG A 230      -4.561   0.663  -8.062  1.00  0.26           C  
ATOM    105  CD  ARG A 230      -5.366   1.716  -8.742  1.00  0.52           C  
ATOM    106  NE  ARG A 230      -6.735   1.297  -8.969  1.00  0.64           N  
ATOM    107  CZ  ARG A 230      -7.172   0.807 -10.127  1.00  1.24           C  
ATOM    108  NH1 ARG A 230      -6.340   0.676 -11.152  1.00  1.03           N  
ATOM    109  NH2 ARG A 230      -8.438   0.445 -10.261  1.00  2.16           N  
ATOM    110  H   ARG A 230      -6.405   0.225  -5.174  1.00  0.14           H  
ATOM    111  HA  ARG A 230      -4.086  -1.027  -6.274  1.00  0.16           H  
ATOM    112  HB2 ARG A 230      -5.454   1.513  -6.366  1.00  0.27           H  
ATOM    113  HB3 ARG A 230      -3.716   1.663  -6.416  1.00  0.21           H  
ATOM    114  HG2 ARG A 230      -3.553   0.661  -8.453  1.00  0.35           H  
ATOM    115  HG3 ARG A 230      -5.027  -0.299  -8.206  1.00  0.51           H  
ATOM    116  HD2 ARG A 230      -5.379   2.556  -8.073  1.00  1.33           H  
ATOM    117  HD3 ARG A 230      -4.901   1.986  -9.679  1.00  1.28           H  
ATOM    118  HE  ARG A 230      -7.361   1.389  -8.216  1.00  0.89           H  
ATOM    119 HH11 ARG A 230      -5.382   0.945 -11.055  1.00  0.59           H  
ATOM    120 HH12 ARG A 230      -6.672   0.308 -12.020  1.00  1.51           H  
ATOM    121 HH21 ARG A 230      -9.066   0.541  -9.493  1.00  2.39           H  
ATOM    122 HH22 ARG A 230      -8.764   0.080 -11.132  1.00  2.63           H  
ATOM    123  N   GLU A 231      -4.003   0.661  -3.500  1.00  0.11           N  
ATOM    124  CA  GLU A 231      -3.252   1.044  -2.318  1.00  0.13           C  
ATOM    125  C   GLU A 231      -2.795  -0.175  -1.542  1.00  0.16           C  
ATOM    126  O   GLU A 231      -1.647  -0.255  -1.106  1.00  0.18           O  
ATOM    127  CB  GLU A 231      -4.093   1.951  -1.426  1.00  0.16           C  
ATOM    128  CG  GLU A 231      -4.285   3.334  -2.002  1.00  0.18           C  
ATOM    129  CD  GLU A 231      -2.976   4.018  -2.346  1.00  0.55           C  
ATOM    130  OE1 GLU A 231      -2.501   3.851  -3.490  1.00  0.96           O  
ATOM    131  OE2 GLU A 231      -2.424   4.720  -1.472  1.00  0.54           O  
ATOM    132  H   GLU A 231      -4.963   0.800  -3.506  1.00  0.11           H  
ATOM    133  HA  GLU A 231      -2.390   1.588  -2.650  1.00  0.14           H  
ATOM    134  HB2 GLU A 231      -5.074   1.508  -1.291  1.00  0.16           H  
ATOM    135  HB3 GLU A 231      -3.612   2.044  -0.468  1.00  0.20           H  
ATOM    136  HG2 GLU A 231      -4.874   3.239  -2.898  1.00  0.36           H  
ATOM    137  HG3 GLU A 231      -4.813   3.939  -1.282  1.00  0.48           H  
ATOM    138  N   ILE A 232      -3.701  -1.119  -1.348  1.00  0.18           N  
ATOM    139  CA  ILE A 232      -3.359  -2.337  -0.663  1.00  0.22           C  
ATOM    140  C   ILE A 232      -2.343  -3.051  -1.505  1.00  0.22           C  
ATOM    141  O   ILE A 232      -1.449  -3.742  -1.018  1.00  0.25           O  
ATOM    142  CB  ILE A 232      -4.591  -3.214  -0.426  1.00  0.25           C  
ATOM    143  CG1 ILE A 232      -4.171  -4.538   0.206  1.00  0.31           C  
ATOM    144  CG2 ILE A 232      -5.334  -3.411  -1.727  1.00  0.22           C  
ATOM    145  CD1 ILE A 232      -3.841  -5.625  -0.795  1.00  0.31           C  
ATOM    146  H   ILE A 232      -4.606  -0.999  -1.686  1.00  0.17           H  
ATOM    147  HA  ILE A 232      -2.920  -2.089   0.267  1.00  0.25           H  
ATOM    148  HB  ILE A 232      -5.241  -2.691   0.243  1.00  0.27           H  
ATOM    149 HG12 ILE A 232      -3.286  -4.356   0.791  1.00  0.32           H  
ATOM    150 HG13 ILE A 232      -4.961  -4.897   0.848  1.00  0.34           H  
ATOM    151 HG21 ILE A 232      -4.627  -3.330  -2.532  1.00  0.20           H  
ATOM    152 HG22 ILE A 232      -6.091  -2.647  -1.831  1.00  0.22           H  
ATOM    153 HG23 ILE A 232      -5.797  -4.386  -1.743  1.00  0.26           H  
ATOM    154 HD11 ILE A 232      -3.565  -5.163  -1.733  1.00  0.27           H  
ATOM    155 HD12 ILE A 232      -4.705  -6.257  -0.940  1.00  0.34           H  
ATOM    156 HD13 ILE A 232      -3.016  -6.217  -0.428  1.00  0.35           H  
ATOM    157  N   HIS A 233      -2.515  -2.856  -2.790  1.00  0.19           N  
ATOM    158  CA  HIS A 233      -1.623  -3.396  -3.776  1.00  0.20           C  
ATOM    159  C   HIS A 233      -0.287  -2.672  -3.676  1.00  0.20           C  
ATOM    160  O   HIS A 233       0.775  -3.208  -4.008  1.00  0.24           O  
ATOM    161  CB  HIS A 233      -2.245  -3.216  -5.156  1.00  0.19           C  
ATOM    162  CG  HIS A 233      -2.334  -4.497  -5.910  1.00  0.24           C  
ATOM    163  ND1 HIS A 233      -2.719  -5.672  -5.307  1.00  0.33           N  
ATOM    164  CD2 HIS A 233      -2.093  -4.798  -7.208  1.00  0.27           C  
ATOM    165  CE1 HIS A 233      -2.713  -6.647  -6.199  1.00  0.39           C  
ATOM    166  NE2 HIS A 233      -2.336  -6.141  -7.362  1.00  0.35           N  
ATOM    167  H   HIS A 233      -3.294  -2.345  -3.083  1.00  0.17           H  
ATOM    168  HA  HIS A 233      -1.489  -4.439  -3.569  1.00  0.23           H  
ATOM    169  HB2 HIS A 233      -3.246  -2.834  -5.039  1.00  0.18           H  
ATOM    170  HB3 HIS A 233      -1.666  -2.511  -5.727  1.00  0.20           H  
ATOM    171  HD1 HIS A 233      -2.960  -5.775  -4.357  1.00  0.36           H  
ATOM    172  HD2 HIS A 233      -1.771  -4.110  -7.977  1.00  0.28           H  
ATOM    173  HE1 HIS A 233      -2.971  -7.678  -6.013  1.00  0.48           H  
ATOM    174  HE2 HIS A 233      -2.157  -6.663  -8.172  1.00  0.40           H  
ATOM    175  N   ALA A 234      -0.370  -1.449  -3.165  1.00  0.18           N  
ATOM    176  CA  ALA A 234       0.790  -0.593  -2.986  1.00  0.20           C  
ATOM    177  C   ALA A 234       1.597  -1.034  -1.783  1.00  0.22           C  
ATOM    178  O   ALA A 234       2.777  -0.727  -1.681  1.00  0.24           O  
ATOM    179  CB  ALA A 234       0.378   0.856  -2.858  1.00  0.22           C  
ATOM    180  H   ALA A 234      -1.251  -1.120  -2.882  1.00  0.18           H  
ATOM    181  HA  ALA A 234       1.407  -0.687  -3.868  1.00  0.21           H  
ATOM    182  HB1 ALA A 234      -0.671   0.908  -2.604  1.00  0.20           H  
ATOM    183  HB2 ALA A 234       0.554   1.354  -3.798  1.00  0.25           H  
ATOM    184  HB3 ALA A 234       0.962   1.330  -2.083  1.00  0.25           H  
ATOM    185  N   SER A 235       0.930  -1.677  -0.832  1.00  0.23           N  
ATOM    186  CA  SER A 235       1.603  -2.197   0.350  1.00  0.28           C  
ATOM    187  C   SER A 235       2.170  -3.575   0.030  1.00  0.31           C  
ATOM    188  O   SER A 235       3.183  -4.009   0.594  1.00  0.35           O  
ATOM    189  CB  SER A 235       0.639  -2.278   1.537  1.00  0.34           C  
ATOM    190  OG  SER A 235      -0.391  -3.219   1.293  1.00  1.20           O  
ATOM    191  H   SER A 235      -0.038  -1.800  -0.927  1.00  0.23           H  
ATOM    192  HA  SER A 235       2.418  -1.530   0.590  1.00  0.30           H  
ATOM    193  HB2 SER A 235       1.183  -2.580   2.420  1.00  0.97           H  
ATOM    194  HB3 SER A 235       0.194  -1.309   1.703  1.00  1.00           H  
ATOM    195  HG  SER A 235      -1.155  -3.003   1.833  1.00  1.65           H  
ATOM    196  N   LEU A 236       1.501  -4.259  -0.890  1.00  0.30           N  
ATOM    197  CA  LEU A 236       1.923  -5.574  -1.327  1.00  0.36           C  
ATOM    198  C   LEU A 236       3.309  -5.506  -1.959  1.00  0.36           C  
ATOM    199  O   LEU A 236       4.125  -6.401  -1.771  1.00  0.42           O  
ATOM    200  CB  LEU A 236       0.921  -6.140  -2.334  1.00  0.41           C  
ATOM    201  CG  LEU A 236       0.767  -7.656  -2.301  1.00  0.57           C  
ATOM    202  CD1 LEU A 236       0.101  -8.084  -1.005  1.00  0.94           C  
ATOM    203  CD2 LEU A 236      -0.032  -8.140  -3.502  1.00  0.83           C  
ATOM    204  H   LEU A 236       0.689  -3.869  -1.276  1.00  0.26           H  
ATOM    205  HA  LEU A 236       1.960  -6.220  -0.462  1.00  0.41           H  
ATOM    206  HB2 LEU A 236      -0.044  -5.695  -2.139  1.00  0.58           H  
ATOM    207  HB3 LEU A 236       1.238  -5.853  -3.326  1.00  0.75           H  
ATOM    208  HG  LEU A 236       1.747  -8.110  -2.342  1.00  0.99           H  
ATOM    209 HD11 LEU A 236       0.148  -7.271  -0.295  1.00  1.14           H  
ATOM    210 HD12 LEU A 236       0.616  -8.945  -0.603  1.00  1.29           H  
ATOM    211 HD13 LEU A 236      -0.931  -8.337  -1.196  1.00  1.17           H  
ATOM    212 HD21 LEU A 236       0.494  -7.887  -4.411  1.00  1.45           H  
ATOM    213 HD22 LEU A 236      -1.003  -7.668  -3.504  1.00  1.43           H  
ATOM    214 HD23 LEU A 236      -0.153  -9.213  -3.445  1.00  1.19           H  
ATOM    215  N   VAL A 237       3.561  -4.440  -2.719  1.00  0.33           N  
ATOM    216  CA  VAL A 237       4.858  -4.263  -3.382  1.00  0.36           C  
ATOM    217  C   VAL A 237       6.041  -4.112  -2.386  1.00  0.38           C  
ATOM    218  O   VAL A 237       7.035  -4.824  -2.517  1.00  0.43           O  
ATOM    219  CB  VAL A 237       4.839  -3.092  -4.414  1.00  0.37           C  
ATOM    220  CG1 VAL A 237       3.845  -1.996  -4.034  1.00  0.31           C  
ATOM    221  CG2 VAL A 237       6.234  -2.507  -4.598  1.00  0.42           C  
ATOM    222  H   VAL A 237       2.849  -3.777  -2.860  1.00  0.30           H  
ATOM    223  HA  VAL A 237       5.034  -5.171  -3.943  1.00  0.41           H  
ATOM    224  HB  VAL A 237       4.527  -3.499  -5.365  1.00  0.41           H  
ATOM    225 HG11 VAL A 237       3.382  -2.237  -3.090  1.00  0.31           H  
ATOM    226 HG12 VAL A 237       3.081  -1.907  -4.795  1.00  0.30           H  
ATOM    227 HG13 VAL A 237       4.369  -1.055  -3.944  1.00  0.33           H  
ATOM    228 HG21 VAL A 237       6.609  -2.165  -3.646  1.00  0.40           H  
ATOM    229 HG22 VAL A 237       6.188  -1.676  -5.286  1.00  0.45           H  
ATOM    230 HG23 VAL A 237       6.893  -3.266  -4.993  1.00  0.46           H  
ATOM    231  N   PRO A 238       5.969  -3.195  -1.389  1.00  0.36           N  
ATOM    232  CA  PRO A 238       7.049  -2.992  -0.405  1.00  0.40           C  
ATOM    233  C   PRO A 238       7.335  -4.216   0.449  1.00  0.44           C  
ATOM    234  O   PRO A 238       8.449  -4.387   0.942  1.00  0.49           O  
ATOM    235  CB  PRO A 238       6.544  -1.869   0.492  1.00  0.42           C  
ATOM    236  CG  PRO A 238       5.081  -1.804   0.260  1.00  0.50           C  
ATOM    237  CD  PRO A 238       4.863  -2.270  -1.147  1.00  0.32           C  
ATOM    238  HA  PRO A 238       7.960  -2.676  -0.887  1.00  0.44           H  
ATOM    239  HB2 PRO A 238       6.765  -2.106   1.521  1.00  0.49           H  
ATOM    240  HB3 PRO A 238       7.024  -0.949   0.219  1.00  0.48           H  
ATOM    241  HG2 PRO A 238       4.571  -2.453   0.955  1.00  0.71           H  
ATOM    242  HG3 PRO A 238       4.741  -0.789   0.374  1.00  0.74           H  
ATOM    243  HD2 PRO A 238       3.914  -2.775  -1.235  1.00  0.36           H  
ATOM    244  HD3 PRO A 238       4.909  -1.433  -1.827  1.00  0.42           H  
ATOM    245  N   GLY A 239       6.328  -5.056   0.635  1.00  0.46           N  
ATOM    246  CA  GLY A 239       6.506  -6.243   1.460  1.00  0.55           C  
ATOM    247  C   GLY A 239       7.696  -7.091   1.033  1.00  0.60           C  
ATOM    248  O   GLY A 239       8.637  -7.258   1.808  1.00  0.64           O  
ATOM    249  H   GLY A 239       5.449  -4.843   0.248  1.00  0.42           H  
ATOM    250  HA2 GLY A 239       6.645  -5.941   2.481  1.00  0.59           H  
ATOM    251  HA3 GLY A 239       5.611  -6.846   1.395  1.00  0.59           H  
ATOM    252  N   PRO A 240       7.693  -7.639  -0.189  1.00  0.60           N  
ATOM    253  CA  PRO A 240       8.801  -8.451  -0.688  1.00  0.67           C  
ATOM    254  C   PRO A 240       9.991  -7.585  -1.086  1.00  0.66           C  
ATOM    255  O   PRO A 240      11.147  -7.985  -0.943  1.00  0.73           O  
ATOM    256  CB  PRO A 240       8.187  -9.139  -1.905  1.00  0.70           C  
ATOM    257  CG  PRO A 240       7.178  -8.174  -2.403  1.00  0.68           C  
ATOM    258  CD  PRO A 240       6.613  -7.519  -1.176  1.00  0.57           C  
ATOM    259  HA  PRO A 240       9.112  -9.190   0.035  1.00  0.74           H  
ATOM    260  HB2 PRO A 240       8.950  -9.338  -2.642  1.00  0.77           H  
ATOM    261  HB3 PRO A 240       7.720 -10.054  -1.599  1.00  0.80           H  
ATOM    262  HG2 PRO A 240       7.652  -7.440  -3.040  1.00  0.80           H  
ATOM    263  HG3 PRO A 240       6.402  -8.696  -2.942  1.00  0.79           H  
ATOM    264  HD2 PRO A 240       6.397  -6.492  -1.376  1.00  0.54           H  
ATOM    265  HD3 PRO A 240       5.727  -8.033  -0.836  1.00  0.58           H  
ATOM    266  N   SER A 241       9.687  -6.392  -1.588  1.00  0.62           N  
ATOM    267  CA  SER A 241      10.698  -5.437  -2.002  1.00  0.68           C  
ATOM    268  C   SER A 241      11.597  -5.035  -0.834  1.00  0.76           C  
ATOM    269  O   SER A 241      12.751  -4.655  -1.028  1.00  0.82           O  
ATOM    270  CB  SER A 241      10.035  -4.197  -2.602  1.00  0.77           C  
ATOM    271  OG  SER A 241       9.343  -4.519  -3.796  1.00  1.40           O  
ATOM    272  H   SER A 241       8.750  -6.153  -1.698  1.00  0.57           H  
ATOM    273  HA  SER A 241      11.294  -5.911  -2.756  1.00  0.74           H  
ATOM    274  HB2 SER A 241       9.329  -3.791  -1.892  1.00  1.38           H  
ATOM    275  HB3 SER A 241      10.789  -3.458  -2.823  1.00  1.12           H  
ATOM    276  HG  SER A 241       9.732  -5.304  -4.190  1.00  1.79           H  
ATOM    277  N   GLU A 242      11.053  -5.113   0.377  1.00  0.88           N  
ATOM    278  CA  GLU A 242      11.779  -4.746   1.575  1.00  1.10           C  
ATOM    279  C   GLU A 242      13.035  -5.566   1.708  1.00  1.16           C  
ATOM    280  O   GLU A 242      14.129  -5.050   1.939  1.00  1.22           O  
ATOM    281  CB  GLU A 242      10.914  -4.995   2.808  1.00  1.41           C  
ATOM    282  CG  GLU A 242      11.248  -4.088   3.979  1.00  1.73           C  
ATOM    283  CD  GLU A 242      10.431  -4.407   5.216  1.00  2.23           C  
ATOM    284  OE1 GLU A 242       9.262  -3.972   5.284  1.00  2.70           O  
ATOM    285  OE2 GLU A 242      10.960  -5.091   6.116  1.00  2.49           O  
ATOM    286  H   GLU A 242      10.144  -5.430   0.470  1.00  0.89           H  
ATOM    287  HA  GLU A 242      12.024  -3.715   1.512  1.00  1.14           H  
ATOM    288  HB2 GLU A 242       9.878  -4.848   2.546  1.00  1.50           H  
ATOM    289  HB3 GLU A 242      11.061  -6.024   3.123  1.00  1.52           H  
ATOM    290  HG2 GLU A 242      12.294  -4.200   4.219  1.00  1.97           H  
ATOM    291  HG3 GLU A 242      11.052  -3.067   3.690  1.00  1.91           H  
ATOM    292  N   ARG A 243      12.847  -6.854   1.557  1.00  1.27           N  
ATOM    293  CA  ARG A 243      13.899  -7.810   1.667  1.00  1.53           C  
ATOM    294  C   ARG A 243      14.876  -7.695   0.501  1.00  1.45           C  
ATOM    295  O   ARG A 243      15.902  -8.377   0.467  1.00  1.72           O  
ATOM    296  CB  ARG A 243      13.270  -9.189   1.720  1.00  1.79           C  
ATOM    297  CG  ARG A 243      11.783  -9.183   2.040  1.00  2.62           C  
ATOM    298  CD  ARG A 243      11.187 -10.547   1.798  1.00  2.85           C  
ATOM    299  NE  ARG A 243      10.788 -10.736   0.406  1.00  3.05           N  
ATOM    300  CZ  ARG A 243      10.481 -11.918  -0.119  1.00  3.41           C  
ATOM    301  NH1 ARG A 243      10.526 -13.011   0.631  1.00  3.55           N  
ATOM    302  NH2 ARG A 243      10.132 -12.008  -1.395  1.00  3.87           N  
ATOM    303  H   ARG A 243      11.955  -7.180   1.361  1.00  1.27           H  
ATOM    304  HA  ARG A 243      14.417  -7.625   2.588  1.00  1.70           H  
ATOM    305  HB2 ARG A 243      13.402  -9.672   0.772  1.00  1.95           H  
ATOM    306  HB3 ARG A 243      13.763  -9.752   2.482  1.00  1.94           H  
ATOM    307  HG2 ARG A 243      11.645  -8.915   3.077  1.00  3.05           H  
ATOM    308  HG3 ARG A 243      11.287  -8.464   1.406  1.00  3.06           H  
ATOM    309  HD2 ARG A 243      11.934 -11.276   2.044  1.00  2.85           H  
ATOM    310  HD3 ARG A 243      10.325 -10.675   2.437  1.00  3.24           H  
ATOM    311  HE  ARG A 243      10.748  -9.941  -0.166  1.00  3.12           H  
ATOM    312 HH11 ARG A 243      10.790 -12.948   1.592  1.00  3.54           H  
ATOM    313 HH12 ARG A 243      10.294 -13.899   0.233  1.00  3.83           H  
ATOM    314 HH21 ARG A 243      10.098 -11.187  -1.964  1.00  4.07           H  
ATOM    315 HH22 ARG A 243       9.901 -12.898  -1.789  1.00  4.17           H  
ATOM    316  N   ALA A 244      14.550  -6.827  -0.453  1.00  1.23           N  
ATOM    317  CA  ALA A 244      15.401  -6.615  -1.616  1.00  1.34           C  
ATOM    318  C   ALA A 244      16.375  -5.466  -1.373  1.00  1.50           C  
ATOM    319  O   ALA A 244      17.523  -5.510  -1.816  1.00  1.79           O  
ATOM    320  CB  ALA A 244      14.556  -6.347  -2.853  1.00  1.45           C  
ATOM    321  H   ALA A 244      13.718  -6.319  -0.371  1.00  1.16           H  
ATOM    322  HA  ALA A 244      15.966  -7.520  -1.784  1.00  1.55           H  
ATOM    323  HB1 ALA A 244      14.017  -5.419  -2.727  1.00  1.49           H  
ATOM    324  HB2 ALA A 244      13.852  -7.155  -2.989  1.00  1.57           H  
ATOM    325  HB3 ALA A 244      15.195  -6.276  -3.719  1.00  1.64           H  
ATOM    326  N   GLY A 245      15.909  -4.437  -0.667  1.00  1.50           N  
ATOM    327  CA  GLY A 245      16.759  -3.297  -0.372  1.00  1.91           C  
ATOM    328  C   GLY A 245      16.048  -1.965  -0.527  1.00  1.53           C  
ATOM    329  O   GLY A 245      16.268  -1.249  -1.503  1.00  1.51           O  
ATOM    330  H   GLY A 245      14.984  -4.453  -0.346  1.00  1.33           H  
ATOM    331  HA2 GLY A 245      17.113  -3.384   0.644  1.00  2.37           H  
ATOM    332  HA3 GLY A 245      17.608  -3.318  -1.039  1.00  2.35           H  
ATOM    333  N   ARG A 246      15.195  -1.630   0.438  1.00  1.47           N  
ATOM    334  CA  ARG A 246      14.464  -0.384   0.420  1.00  1.35           C  
ATOM    335  C   ARG A 246      15.391   0.788   0.728  1.00  1.51           C  
ATOM    336  O   ARG A 246      15.175   1.906   0.259  1.00  1.69           O  
ATOM    337  CB  ARG A 246      13.335  -0.477   1.434  1.00  1.64           C  
ATOM    338  CG  ARG A 246      13.201   0.717   2.351  1.00  2.52           C  
ATOM    339  CD  ARG A 246      11.922   0.604   3.130  1.00  2.98           C  
ATOM    340  NE  ARG A 246      12.154   0.431   4.562  1.00  3.46           N  
ATOM    341  CZ  ARG A 246      11.186   0.465   5.475  1.00  4.14           C  
ATOM    342  NH1 ARG A 246       9.930   0.676   5.108  1.00  4.46           N  
ATOM    343  NH2 ARG A 246      11.476   0.287   6.757  1.00  4.73           N  
ATOM    344  H   ARG A 246      15.042  -2.241   1.185  1.00  1.67           H  
ATOM    345  HA  ARG A 246      14.040  -0.253  -0.557  1.00  1.37           H  
ATOM    346  HB2 ARG A 246      12.408  -0.597   0.903  1.00  1.77           H  
ATOM    347  HB3 ARG A 246      13.498  -1.352   2.046  1.00  1.76           H  
ATOM    348  HG2 ARG A 246      14.030   0.726   3.035  1.00  2.88           H  
ATOM    349  HG3 ARG A 246      13.187   1.623   1.766  1.00  2.89           H  
ATOM    350  HD2 ARG A 246      11.327   1.491   2.967  1.00  3.35           H  
ATOM    351  HD3 ARG A 246      11.403  -0.259   2.752  1.00  2.88           H  
ATOM    352  HE  ARG A 246      13.076   0.279   4.858  1.00  3.48           H  
ATOM    353 HH11 ARG A 246       9.707   0.812   4.142  1.00  4.28           H  
ATOM    354 HH12 ARG A 246       9.205   0.698   5.796  1.00  5.06           H  
ATOM    355 HH21 ARG A 246      12.423   0.127   7.039  1.00  4.77           H  
ATOM    356 HH22 ARG A 246      10.749   0.316   7.443  1.00  5.26           H  
ATOM    357  N   ARG A 247      16.422   0.515   1.520  1.00  1.79           N  
ATOM    358  CA  ARG A 247      17.390   1.515   1.902  1.00  2.29           C  
ATOM    359  C   ARG A 247      18.003   2.198   0.683  1.00  2.38           C  
ATOM    360  O   ARG A 247      18.427   3.352   0.755  1.00  2.90           O  
ATOM    361  CB  ARG A 247      18.479   0.872   2.742  1.00  2.59           C  
ATOM    362  CG  ARG A 247      17.968   0.265   4.030  1.00  2.81           C  
ATOM    363  CD  ARG A 247      19.042   0.338   5.081  1.00  3.36           C  
ATOM    364  NE  ARG A 247      19.892  -0.850   5.090  1.00  3.39           N  
ATOM    365  CZ  ARG A 247      21.076  -0.906   5.694  1.00  3.95           C  
ATOM    366  NH1 ARG A 247      21.548   0.156   6.337  1.00  4.45           N  
ATOM    367  NH2 ARG A 247      21.790  -2.023   5.657  1.00  4.19           N  
ATOM    368  H   ARG A 247      16.531  -0.386   1.867  1.00  1.82           H  
ATOM    369  HA  ARG A 247      16.885   2.246   2.504  1.00  2.62           H  
ATOM    370  HB2 ARG A 247      18.961   0.098   2.173  1.00  2.52           H  
ATOM    371  HB3 ARG A 247      19.203   1.620   2.990  1.00  3.07           H  
ATOM    372  HG2 ARG A 247      17.104   0.817   4.365  1.00  2.97           H  
ATOM    373  HG3 ARG A 247      17.706  -0.768   3.859  1.00  2.70           H  
ATOM    374  HD2 ARG A 247      19.647   1.199   4.856  1.00  3.61           H  
ATOM    375  HD3 ARG A 247      18.581   0.457   6.051  1.00  3.75           H  
ATOM    376  HE  ARG A 247      19.565  -1.646   4.623  1.00  3.15           H  
ATOM    377 HH11 ARG A 247      21.013   1.000   6.367  1.00  4.52           H  
ATOM    378 HH12 ARG A 247      22.438   0.111   6.790  1.00  4.88           H  
ATOM    379 HH21 ARG A 247      21.437  -2.825   5.175  1.00  4.08           H  
ATOM    380 HH22 ARG A 247      22.679  -2.063   6.111  1.00  4.63           H  
ATOM    381  N   ARG A 248      18.048   1.478  -0.433  1.00  2.10           N  
ATOM    382  CA  ARG A 248      18.611   2.002  -1.663  1.00  2.43           C  
ATOM    383  C   ARG A 248      17.787   3.169  -2.199  1.00  2.23           C  
ATOM    384  O   ARG A 248      16.910   3.690  -1.507  1.00  2.13           O  
ATOM    385  CB  ARG A 248      18.702   0.895  -2.701  1.00  2.74           C  
ATOM    386  CG  ARG A 248      20.078   0.264  -2.782  1.00  3.24           C  
ATOM    387  CD  ARG A 248      19.963  -1.219  -3.033  1.00  3.51           C  
ATOM    388  NE  ARG A 248      20.652  -2.006  -2.017  1.00  3.52           N  
ATOM    389  CZ  ARG A 248      21.302  -3.138  -2.273  1.00  3.98           C  
ATOM    390  NH1 ARG A 248      21.362  -3.608  -3.511  1.00  4.49           N  
ATOM    391  NH2 ARG A 248      21.897  -3.799  -1.288  1.00  4.05           N  
ATOM    392  H   ARG A 248      17.697   0.569  -0.429  1.00  1.85           H  
ATOM    393  HA  ARG A 248      19.602   2.341  -1.441  1.00  2.82           H  
ATOM    394  HB2 ARG A 248      17.991   0.122  -2.448  1.00  2.54           H  
ATOM    395  HB3 ARG A 248      18.454   1.294  -3.668  1.00  2.97           H  
ATOM    396  HG2 ARG A 248      20.630   0.719  -3.591  1.00  3.70           H  
ATOM    397  HG3 ARG A 248      20.596   0.425  -1.849  1.00  3.14           H  
ATOM    398  HD2 ARG A 248      18.918  -1.468  -3.017  1.00  3.41           H  
ATOM    399  HD3 ARG A 248      20.377  -1.445  -4.003  1.00  4.01           H  
ATOM    400  HE  ARG A 248      20.622  -1.677  -1.095  1.00  3.28           H  
ATOM    401 HH11 ARG A 248      20.917  -3.113  -4.256  1.00  4.57           H  
ATOM    402 HH12 ARG A 248      21.852  -4.460  -3.699  1.00  4.86           H  
ATOM    403 HH21 ARG A 248      21.856  -3.448  -0.353  1.00  3.85           H  
ATOM    404 HH22 ARG A 248      22.384  -4.652  -1.482  1.00  4.40           H  
ATOM    405  N   ARG A 249      18.077   3.582  -3.432  1.00  2.45           N  
ATOM    406  CA  ARG A 249      17.367   4.677  -4.064  1.00  2.40           C  
ATOM    407  C   ARG A 249      15.856   4.465  -4.016  1.00  2.04           C  
ATOM    408  O   ARG A 249      15.376   3.414  -3.593  1.00  2.14           O  
ATOM    409  CB  ARG A 249      17.820   4.834  -5.514  1.00  2.99           C  
ATOM    410  CG  ARG A 249      18.701   6.034  -5.753  1.00  3.39           C  
ATOM    411  CD  ARG A 249      19.055   6.154  -7.222  1.00  4.16           C  
ATOM    412  NE  ARG A 249      20.203   7.018  -7.415  1.00  4.79           N  
ATOM    413  CZ  ARG A 249      20.549   7.545  -8.587  1.00  5.66           C  
ATOM    414  NH1 ARG A 249      19.837   7.282  -9.674  1.00  5.94           N  
ATOM    415  NH2 ARG A 249      21.610   8.335  -8.672  1.00  6.46           N  
ATOM    416  H   ARG A 249      18.798   3.152  -3.922  1.00  2.80           H  
ATOM    417  HA  ARG A 249      17.615   5.570  -3.525  1.00  2.48           H  
ATOM    418  HB2 ARG A 249      18.373   3.957  -5.803  1.00  3.23           H  
ATOM    419  HB3 ARG A 249      16.954   4.926  -6.144  1.00  3.33           H  
ATOM    420  HG2 ARG A 249      18.177   6.925  -5.443  1.00  3.48           H  
ATOM    421  HG3 ARG A 249      19.609   5.926  -5.179  1.00  3.43           H  
ATOM    422  HD2 ARG A 249      19.284   5.171  -7.605  1.00  4.23           H  
ATOM    423  HD3 ARG A 249      18.210   6.564  -7.755  1.00  4.60           H  
ATOM    424  HE  ARG A 249      20.743   7.216  -6.628  1.00  4.76           H  
ATOM    425 HH11 ARG A 249      19.037   6.685  -9.616  1.00  5.63           H  
ATOM    426 HH12 ARG A 249      20.099   7.682 -10.552  1.00  6.62           H  
ATOM    427 HH21 ARG A 249      22.152   8.535  -7.855  1.00  6.51           H  
ATOM    428 HH22 ARG A 249      21.871   8.729  -9.553  1.00  7.14           H  
ATOM    429  N   GLY A 250      15.114   5.469  -4.467  1.00  1.93           N  
ATOM    430  CA  GLY A 250      13.667   5.377  -4.466  1.00  1.79           C  
ATOM    431  C   GLY A 250      13.094   5.314  -3.066  1.00  1.41           C  
ATOM    432  O   GLY A 250      12.180   4.534  -2.798  1.00  1.82           O  
ATOM    433  H   GLY A 250      15.553   6.276  -4.807  1.00  2.15           H  
ATOM    434  HA2 GLY A 250      13.258   6.239  -4.971  1.00  2.12           H  
ATOM    435  HA3 GLY A 250      13.372   4.487  -5.003  1.00  2.05           H  
ATOM    436  N   ARG A 251      13.630   6.136  -2.169  1.00  1.25           N  
ATOM    437  CA  ARG A 251      13.160   6.171  -0.792  1.00  1.51           C  
ATOM    438  C   ARG A 251      11.947   7.080  -0.656  1.00  1.34           C  
ATOM    439  O   ARG A 251      11.777   7.769   0.351  1.00  1.75           O  
ATOM    440  CB  ARG A 251      14.273   6.629   0.144  1.00  2.18           C  
ATOM    441  CG  ARG A 251      15.127   7.729  -0.435  1.00  2.44           C  
ATOM    442  CD  ARG A 251      16.051   8.308   0.619  1.00  3.30           C  
ATOM    443  NE  ARG A 251      15.416   9.385   1.373  1.00  3.81           N  
ATOM    444  CZ  ARG A 251      15.742   9.704   2.623  1.00  4.73           C  
ATOM    445  NH1 ARG A 251      16.687   9.025   3.261  1.00  5.12           N  
ATOM    446  NH2 ARG A 251      15.121  10.700   3.238  1.00  5.46           N  
ATOM    447  H   ARG A 251      14.358   6.731  -2.437  1.00  1.47           H  
ATOM    448  HA  ARG A 251      12.871   5.173  -0.528  1.00  1.82           H  
ATOM    449  HB2 ARG A 251      13.839   6.990   1.060  1.00  2.44           H  
ATOM    450  HB3 ARG A 251      14.911   5.786   0.365  1.00  2.77           H  
ATOM    451  HG2 ARG A 251      15.714   7.317  -1.238  1.00  2.60           H  
ATOM    452  HG3 ARG A 251      14.487   8.511  -0.815  1.00  2.36           H  
ATOM    453  HD2 ARG A 251      16.320   7.519   1.304  1.00  3.57           H  
ATOM    454  HD3 ARG A 251      16.940   8.688   0.137  1.00  3.68           H  
ATOM    455  HE  ARG A 251      14.712   9.898   0.925  1.00  3.66           H  
ATOM    456 HH11 ARG A 251      17.157   8.271   2.802  1.00  4.85           H  
ATOM    457 HH12 ARG A 251      16.928   9.267   4.201  1.00  5.83           H  
ATOM    458 HH21 ARG A 251      14.406  11.214   2.763  1.00  5.40           H  
ATOM    459 HH22 ARG A 251      15.366  10.940   4.177  1.00  6.19           H  
ATOM    460  N   ARG A 252      11.110   7.071  -1.682  1.00  1.10           N  
ATOM    461  CA  ARG A 252       9.903   7.885  -1.700  1.00  1.14           C  
ATOM    462  C   ARG A 252       8.665   7.004  -1.709  1.00  1.04           C  
ATOM    463  O   ARG A 252       7.632   7.374  -1.166  1.00  1.17           O  
ATOM    464  CB  ARG A 252       9.901   8.797  -2.926  1.00  1.36           C  
ATOM    465  CG  ARG A 252      11.218   9.516  -3.151  1.00  1.98           C  
ATOM    466  CD  ARG A 252      11.343   9.982  -4.590  1.00  2.06           C  
ATOM    467  NE  ARG A 252      11.699   8.888  -5.490  1.00  2.52           N  
ATOM    468  CZ  ARG A 252      11.791   9.019  -6.810  1.00  2.97           C  
ATOM    469  NH1 ARG A 252      11.559  10.191  -7.382  1.00  2.77           N  
ATOM    470  NH2 ARG A 252      12.117   7.974  -7.558  1.00  3.94           N  
ATOM    471  H   ARG A 252      11.310   6.501  -2.451  1.00  1.26           H  
ATOM    472  HA  ARG A 252       9.892   8.489  -0.808  1.00  1.24           H  
ATOM    473  HB2 ARG A 252       9.686   8.208  -3.804  1.00  1.60           H  
ATOM    474  HB3 ARG A 252       9.127   9.541  -2.805  1.00  1.76           H  
ATOM    475  HG2 ARG A 252      11.268  10.373  -2.497  1.00  2.51           H  
ATOM    476  HG3 ARG A 252      12.031   8.840  -2.928  1.00  2.45           H  
ATOM    477  HD2 ARG A 252      10.393  10.389  -4.899  1.00  2.05           H  
ATOM    478  HD3 ARG A 252      12.101  10.749  -4.645  1.00  2.54           H  
ATOM    479  HE  ARG A 252      11.877   8.012  -5.090  1.00  2.86           H  
ATOM    480 HH11 ARG A 252      11.313  10.982  -6.822  1.00  2.53           H  
ATOM    481 HH12 ARG A 252      11.629  10.286  -8.376  1.00  3.16           H  
ATOM    482 HH21 ARG A 252      12.293   7.087  -7.130  1.00  4.37           H  
ATOM    483 HH22 ARG A 252      12.185   8.072  -8.551  1.00  4.35           H  
ATOM    484  N   THR A 253       8.788   5.836  -2.333  1.00  0.93           N  
ATOM    485  CA  THR A 253       7.688   4.879  -2.425  1.00  0.85           C  
ATOM    486  C   THR A 253       7.204   4.444  -1.047  1.00  0.71           C  
ATOM    487  O   THR A 253       6.042   4.072  -0.865  1.00  0.64           O  
ATOM    488  CB  THR A 253       8.098   3.641  -3.231  1.00  0.91           C  
ATOM    489  OG1 THR A 253       7.085   2.630  -3.142  1.00  0.88           O  
ATOM    490  CG2 THR A 253       9.414   3.103  -2.718  1.00  0.95           C  
ATOM    491  H   THR A 253       9.643   5.616  -2.754  1.00  0.97           H  
ATOM    492  HA  THR A 253       6.885   5.359  -2.940  1.00  0.87           H  
ATOM    493  HB  THR A 253       8.223   3.929  -4.263  1.00  0.99           H  
ATOM    494  HG1 THR A 253       6.516   2.678  -3.914  1.00  1.16           H  
ATOM    495 HG21 THR A 253      10.070   3.934  -2.529  1.00  0.96           H  
ATOM    496 HG22 THR A 253       9.854   2.453  -3.460  1.00  1.05           H  
ATOM    497 HG23 THR A 253       9.252   2.554  -1.803  1.00  0.94           H  
ATOM    498  N   GLY A 254       8.107   4.473  -0.082  1.00  0.72           N  
ATOM    499  CA  GLY A 254       7.762   4.086   1.270  1.00  0.64           C  
ATOM    500  C   GLY A 254       6.656   4.944   1.852  1.00  0.55           C  
ATOM    501  O   GLY A 254       5.778   4.453   2.564  1.00  0.48           O  
ATOM    502  H   GLY A 254       9.018   4.762  -0.291  1.00  0.79           H  
ATOM    503  HA2 GLY A 254       7.456   3.051   1.278  1.00  0.63           H  
ATOM    504  HA3 GLY A 254       8.638   4.201   1.886  1.00  0.72           H  
ATOM    505  N   SER A 255       6.706   6.228   1.533  1.00  0.58           N  
ATOM    506  CA  SER A 255       5.727   7.196   2.031  1.00  0.55           C  
ATOM    507  C   SER A 255       4.286   6.847   1.621  1.00  0.46           C  
ATOM    508  O   SER A 255       3.419   6.686   2.485  1.00  0.40           O  
ATOM    509  CB  SER A 255       6.095   8.612   1.568  1.00  0.66           C  
ATOM    510  OG  SER A 255       5.599   9.587   2.471  1.00  1.03           O  
ATOM    511  H   SER A 255       7.437   6.537   0.960  1.00  0.65           H  
ATOM    512  HA  SER A 255       5.782   7.166   3.098  1.00  0.55           H  
ATOM    513  HB2 SER A 255       7.172   8.704   1.510  1.00  1.03           H  
ATOM    514  HB3 SER A 255       5.667   8.794   0.594  1.00  0.80           H  
ATOM    515  HG  SER A 255       5.121  10.262   1.983  1.00  1.36           H  
ATOM    516  N   PRO A 256       3.999   6.720   0.312  1.00  0.49           N  
ATOM    517  CA  PRO A 256       2.661   6.383  -0.174  1.00  0.45           C  
ATOM    518  C   PRO A 256       2.203   5.051   0.364  1.00  0.34           C  
ATOM    519  O   PRO A 256       1.011   4.805   0.521  1.00  0.30           O  
ATOM    520  CB  PRO A 256       2.820   6.334  -1.697  1.00  0.54           C  
ATOM    521  CG  PRO A 256       4.276   6.131  -1.913  1.00  0.59           C  
ATOM    522  CD  PRO A 256       4.947   6.868  -0.791  1.00  0.59           C  
ATOM    523  HA  PRO A 256       1.946   7.131   0.097  1.00  0.47           H  
ATOM    524  HB2 PRO A 256       2.240   5.516  -2.098  1.00  0.51           H  
ATOM    525  HB3 PRO A 256       2.488   7.265  -2.126  1.00  0.62           H  
ATOM    526  HG2 PRO A 256       4.508   5.077  -1.867  1.00  0.56           H  
ATOM    527  HG3 PRO A 256       4.570   6.544  -2.867  1.00  0.68           H  
ATOM    528  HD2 PRO A 256       5.889   6.414  -0.535  1.00  0.60           H  
ATOM    529  HD3 PRO A 256       5.081   7.909  -1.047  1.00  0.67           H  
ATOM    530  N   SER A 257       3.166   4.189   0.625  1.00  0.33           N  
ATOM    531  CA  SER A 257       2.880   2.878   1.177  1.00  0.31           C  
ATOM    532  C   SER A 257       2.272   3.024   2.566  1.00  0.25           C  
ATOM    533  O   SER A 257       1.390   2.259   2.957  1.00  0.28           O  
ATOM    534  CB  SER A 257       4.145   2.029   1.230  1.00  0.41           C  
ATOM    535  OG  SER A 257       4.100   1.103   2.303  1.00  1.16           O  
ATOM    536  H   SER A 257       4.088   4.443   0.436  1.00  0.39           H  
ATOM    537  HA  SER A 257       2.167   2.407   0.535  1.00  0.32           H  
ATOM    538  HB2 SER A 257       4.247   1.481   0.305  1.00  0.92           H  
ATOM    539  HB3 SER A 257       4.994   2.674   1.360  1.00  0.86           H  
ATOM    540  HG  SER A 257       4.877   1.217   2.857  1.00  1.77           H  
ATOM    541  N   GLU A 258       2.759   4.011   3.307  1.00  0.23           N  
ATOM    542  CA  GLU A 258       2.248   4.287   4.639  1.00  0.23           C  
ATOM    543  C   GLU A 258       0.788   4.686   4.541  1.00  0.20           C  
ATOM    544  O   GLU A 258      -0.070   4.205   5.286  1.00  0.23           O  
ATOM    545  CB  GLU A 258       3.058   5.394   5.319  1.00  0.29           C  
ATOM    546  CG  GLU A 258       4.519   5.032   5.537  1.00  0.80           C  
ATOM    547  CD  GLU A 258       4.693   3.780   6.375  1.00  1.55           C  
ATOM    548  OE1 GLU A 258       4.763   3.902   7.615  1.00  1.73           O  
ATOM    549  OE2 GLU A 258       4.762   2.679   5.789  1.00  2.33           O  
ATOM    550  H   GLU A 258       3.484   4.556   2.952  1.00  0.25           H  
ATOM    551  HA  GLU A 258       2.324   3.390   5.205  1.00  0.27           H  
ATOM    552  HB2 GLU A 258       3.016   6.283   4.708  1.00  0.68           H  
ATOM    553  HB3 GLU A 258       2.616   5.608   6.282  1.00  0.63           H  
ATOM    554  HG2 GLU A 258       4.982   4.870   4.575  1.00  1.33           H  
ATOM    555  HG3 GLU A 258       5.009   5.854   6.037  1.00  1.36           H  
ATOM    556  N   GLY A 259       0.522   5.574   3.605  1.00  0.21           N  
ATOM    557  CA  GLY A 259      -0.835   6.013   3.373  1.00  0.23           C  
ATOM    558  C   GLY A 259      -1.669   4.874   2.859  1.00  0.19           C  
ATOM    559  O   GLY A 259      -2.873   4.813   3.074  1.00  0.21           O  
ATOM    560  H   GLY A 259       1.259   5.927   3.067  1.00  0.25           H  
ATOM    561  HA2 GLY A 259      -1.258   6.363   4.301  1.00  0.26           H  
ATOM    562  HA3 GLY A 259      -0.837   6.810   2.647  1.00  0.28           H  
ATOM    563  N   ALA A 260      -1.006   3.973   2.161  1.00  0.19           N  
ATOM    564  CA  ALA A 260      -1.647   2.794   1.626  1.00  0.22           C  
ATOM    565  C   ALA A 260      -2.156   1.928   2.764  1.00  0.20           C  
ATOM    566  O   ALA A 260      -3.125   1.187   2.618  1.00  0.24           O  
ATOM    567  CB  ALA A 260      -0.699   2.018   0.729  1.00  0.29           C  
ATOM    568  H   ALA A 260      -0.065   4.121   1.985  1.00  0.20           H  
ATOM    569  HA  ALA A 260      -2.474   3.122   1.040  1.00  0.26           H  
ATOM    570  HB1 ALA A 260       0.305   2.096   1.114  1.00  0.34           H  
ATOM    571  HB2 ALA A 260      -0.736   2.426  -0.270  1.00  0.50           H  
ATOM    572  HB3 ALA A 260      -0.996   0.981   0.706  1.00  0.45           H  
ATOM    573  N   HIS A 261      -1.470   2.022   3.893  1.00  0.19           N  
ATOM    574  CA  HIS A 261      -1.857   1.287   5.087  1.00  0.24           C  
ATOM    575  C   HIS A 261      -3.152   1.869   5.620  1.00  0.21           C  
ATOM    576  O   HIS A 261      -4.068   1.152   6.022  1.00  0.23           O  
ATOM    577  CB  HIS A 261      -0.746   1.351   6.142  1.00  0.29           C  
ATOM    578  CG  HIS A 261      -1.241   1.358   7.555  1.00  0.72           C  
ATOM    579  ND1 HIS A 261      -1.980   2.395   8.079  1.00  1.36           N  
ATOM    580  CD2 HIS A 261      -1.099   0.456   8.554  1.00  0.97           C  
ATOM    581  CE1 HIS A 261      -2.272   2.132   9.341  1.00  1.97           C  
ATOM    582  NE2 HIS A 261      -1.749   0.959   9.653  1.00  1.73           N  
ATOM    583  H   HIS A 261      -0.685   2.601   3.918  1.00  0.17           H  
ATOM    584  HA  HIS A 261      -2.027   0.270   4.807  1.00  0.29           H  
ATOM    585  HB2 HIS A 261      -0.108   0.494   6.022  1.00  0.77           H  
ATOM    586  HB3 HIS A 261      -0.165   2.246   5.987  1.00  0.66           H  
ATOM    587  HD1 HIS A 261      -2.256   3.201   7.593  1.00  1.40           H  
ATOM    588  HD2 HIS A 261      -0.572  -0.487   8.497  1.00  0.73           H  
ATOM    589  HE1 HIS A 261      -2.842   2.767  10.003  1.00  2.58           H  
ATOM    590  HE2 HIS A 261      -1.721   0.579  10.555  1.00  2.06           H  
ATOM    591  N   VAL A 262      -3.203   3.186   5.637  1.00  0.19           N  
ATOM    592  CA  VAL A 262      -4.392   3.889   6.064  1.00  0.20           C  
ATOM    593  C   VAL A 262      -5.500   3.573   5.075  1.00  0.16           C  
ATOM    594  O   VAL A 262      -6.685   3.568   5.404  1.00  0.18           O  
ATOM    595  CB  VAL A 262      -4.160   5.408   6.143  1.00  0.22           C  
ATOM    596  CG1 VAL A 262      -2.691   5.712   6.287  1.00  0.25           C  
ATOM    597  CG2 VAL A 262      -4.733   6.116   4.938  1.00  0.25           C  
ATOM    598  H   VAL A 262      -2.416   3.690   5.364  1.00  0.18           H  
ATOM    599  HA  VAL A 262      -4.664   3.529   7.036  1.00  0.24           H  
ATOM    600  HB  VAL A 262      -4.654   5.765   7.007  1.00  0.29           H  
ATOM    601 HG11 VAL A 262      -2.168   5.237   5.478  1.00  0.25           H  
ATOM    602 HG12 VAL A 262      -2.330   5.330   7.230  1.00  0.31           H  
ATOM    603 HG13 VAL A 262      -2.535   6.781   6.243  1.00  0.27           H  
ATOM    604 HG21 VAL A 262      -4.482   5.548   4.065  1.00  0.28           H  
ATOM    605 HG22 VAL A 262      -4.311   7.107   4.863  1.00  0.27           H  
ATOM    606 HG23 VAL A 262      -5.807   6.183   5.031  1.00  0.32           H  
ATOM    607  N   SER A 263      -5.065   3.312   3.847  1.00  0.12           N  
ATOM    608  CA  SER A 263      -5.950   2.954   2.754  1.00  0.11           C  
ATOM    609  C   SER A 263      -6.432   1.542   2.985  1.00  0.12           C  
ATOM    610  O   SER A 263      -7.473   1.130   2.491  1.00  0.12           O  
ATOM    611  CB  SER A 263      -5.233   3.067   1.413  1.00  0.14           C  
ATOM    612  OG  SER A 263      -4.774   4.388   1.188  1.00  0.99           O  
ATOM    613  H   SER A 263      -4.097   3.336   3.680  1.00  0.12           H  
ATOM    614  HA  SER A 263      -6.797   3.619   2.763  1.00  0.12           H  
ATOM    615  HB2 SER A 263      -4.387   2.399   1.405  1.00  0.79           H  
ATOM    616  HB3 SER A 263      -5.913   2.794   0.620  1.00  0.81           H  
ATOM    617  HG  SER A 263      -3.815   4.398   1.188  1.00  1.48           H  
ATOM    618  N   ALA A 264      -5.622   0.795   3.718  1.00  0.16           N  
ATOM    619  CA  ALA A 264      -5.938  -0.579   4.048  1.00  0.22           C  
ATOM    620  C   ALA A 264      -7.139  -0.619   4.984  1.00  0.22           C  
ATOM    621  O   ALA A 264      -8.021  -1.471   4.858  1.00  0.23           O  
ATOM    622  CB  ALA A 264      -4.733  -1.256   4.678  1.00  0.26           C  
ATOM    623  H   ALA A 264      -4.796   1.191   4.062  1.00  0.17           H  
ATOM    624  HA  ALA A 264      -6.178  -1.091   3.135  1.00  0.23           H  
ATOM    625  HB1 ALA A 264      -3.926  -0.541   4.752  1.00  0.24           H  
ATOM    626  HB2 ALA A 264      -4.424  -2.088   4.062  1.00  0.31           H  
ATOM    627  HB3 ALA A 264      -4.992  -1.612   5.663  1.00  0.31           H  
ATOM    628  N   ALA A 265      -7.164   0.316   5.930  1.00  0.21           N  
ATOM    629  CA  ALA A 265      -8.266   0.410   6.875  1.00  0.23           C  
ATOM    630  C   ALA A 265      -9.506   0.923   6.175  1.00  0.19           C  
ATOM    631  O   ALA A 265     -10.618   0.411   6.347  1.00  0.20           O  
ATOM    632  CB  ALA A 265      -7.894   1.307   8.042  1.00  0.26           C  
ATOM    633  H   ALA A 265      -6.417   0.951   5.995  1.00  0.21           H  
ATOM    634  HA  ALA A 265      -8.463  -0.569   7.246  1.00  0.26           H  
ATOM    635  HB1 ALA A 265      -6.931   1.009   8.424  1.00  0.28           H  
ATOM    636  HB2 ALA A 265      -8.636   1.212   8.820  1.00  0.28           H  
ATOM    637  HB3 ALA A 265      -7.849   2.332   7.708  1.00  0.25           H  
HETATM  638  N   NLE A 266      -9.299   1.930   5.363  1.00  0.15           N  
HETATM  639  CA  NLE A 266     -10.386   2.501   4.609  1.00  0.12           C  
HETATM  640  C   NLE A 266     -10.918   1.407   3.723  1.00  0.10           C  
HETATM  641  O   NLE A 266     -12.109   1.340   3.449  1.00  0.09           O  
HETATM  642  CB  NLE A 266      -9.939   3.713   3.779  1.00  0.11           C  
HETATM  643  CG  NLE A 266      -9.387   3.359   2.407  1.00  0.19           C  
HETATM  644  CD  NLE A 266      -9.260   4.575   1.499  1.00  0.15           C  
HETATM  645  CE  NLE A 266      -8.702   5.808   2.182  1.00  0.91           C  
HETATM  646  H   NLE A 266      -8.398   2.263   5.251  1.00  0.15           H  
HETATM  647  HA  NLE A 266     -11.154   2.795   5.299  1.00  0.14           H  
HETATM  648  HB2 NLE A 266     -10.783   4.373   3.643  1.00  0.22           H  
HETATM  649  HB3 NLE A 266      -9.167   4.240   4.323  1.00  0.23           H  
HETATM  650  HG2 NLE A 266      -8.416   2.920   2.533  1.00  0.33           H  
HETATM  651  HG3 NLE A 266     -10.046   2.642   1.939  1.00  0.33           H  
HETATM  652  HD2 NLE A 266      -8.601   4.326   0.684  1.00  0.76           H  
HETATM  653  HD3 NLE A 266     -10.238   4.815   1.104  1.00  0.60           H  
HETATM  654  HE1 NLE A 266      -8.034   5.508   2.975  1.00  1.53           H  
HETATM  655  HE2 NLE A 266      -9.513   6.389   2.594  1.00  1.06           H  
HETATM  656  HE3 NLE A 266      -8.161   6.404   1.462  1.00  1.15           H  
ATOM    657  N   ALA A 267     -10.004   0.515   3.339  1.00  0.12           N  
ATOM    658  CA  ALA A 267     -10.327  -0.612   2.494  1.00  0.14           C  
ATOM    659  C   ALA A 267     -11.286  -1.519   3.218  1.00  0.16           C  
ATOM    660  O   ALA A 267     -12.159  -2.139   2.613  1.00  0.16           O  
ATOM    661  CB  ALA A 267      -9.072  -1.364   2.120  1.00  0.20           C  
ATOM    662  H   ALA A 267      -9.082   0.615   3.657  1.00  0.14           H  
ATOM    663  HA  ALA A 267     -10.786  -0.238   1.595  1.00  0.12           H  
ATOM    664  HB1 ALA A 267      -8.278  -0.656   1.982  1.00  0.21           H  
ATOM    665  HB2 ALA A 267      -9.236  -1.911   1.203  1.00  0.22           H  
ATOM    666  HB3 ALA A 267      -8.811  -2.052   2.910  1.00  0.24           H  
ATOM    667  N   LYS A 268     -11.104  -1.608   4.526  1.00  0.19           N  
ATOM    668  CA  LYS A 268     -11.979  -2.402   5.338  1.00  0.22           C  
ATOM    669  C   LYS A 268     -13.386  -1.854   5.188  1.00  0.19           C  
ATOM    670  O   LYS A 268     -14.378  -2.579   5.286  1.00  0.20           O  
ATOM    671  CB  LYS A 268     -11.514  -2.346   6.772  1.00  0.27           C  
ATOM    672  CG  LYS A 268     -10.191  -3.047   6.990  1.00  0.49           C  
ATOM    673  CD  LYS A 268      -9.646  -2.710   8.350  1.00  0.96           C  
ATOM    674  CE  LYS A 268     -10.237  -3.607   9.423  1.00  1.29           C  
ATOM    675  NZ  LYS A 268      -9.496  -3.496  10.710  1.00  2.00           N  
ATOM    676  H   LYS A 268     -10.362  -1.119   4.957  1.00  0.20           H  
ATOM    677  HA  LYS A 268     -11.940  -3.415   4.997  1.00  0.25           H  
ATOM    678  HB2 LYS A 268     -11.404  -1.319   7.058  1.00  0.36           H  
ATOM    679  HB3 LYS A 268     -12.245  -2.805   7.396  1.00  0.39           H  
ATOM    680  HG2 LYS A 268     -10.339  -4.115   6.920  1.00  1.25           H  
ATOM    681  HG3 LYS A 268      -9.489  -2.724   6.236  1.00  0.94           H  
ATOM    682  HD2 LYS A 268      -8.572  -2.816   8.343  1.00  1.54           H  
ATOM    683  HD3 LYS A 268      -9.914  -1.690   8.560  1.00  1.49           H  
ATOM    684  HE2 LYS A 268     -11.266  -3.321   9.586  1.00  1.65           H  
ATOM    685  HE3 LYS A 268     -10.198  -4.628   9.080  1.00  1.68           H  
ATOM    686  HZ1 LYS A 268      -9.504  -2.510  11.044  1.00  2.58           H  
ATOM    687  HZ2 LYS A 268      -8.511  -3.799  10.583  1.00  2.26           H  
ATOM    688  HZ3 LYS A 268      -9.942  -4.098  11.433  1.00  2.38           H  
ATOM    689  N   THR A 269     -13.448  -0.551   4.915  1.00  0.15           N  
ATOM    690  CA  THR A 269     -14.712   0.134   4.734  1.00  0.15           C  
ATOM    691  C   THR A 269     -15.218   0.025   3.300  1.00  0.10           C  
ATOM    692  O   THR A 269     -16.418  -0.093   3.071  1.00  0.13           O  
ATOM    693  CB  THR A 269     -14.622   1.612   5.171  1.00  0.19           C  
ATOM    694  OG1 THR A 269     -15.441   1.832   6.326  1.00  0.36           O  
ATOM    695  CG2 THR A 269     -15.045   2.562   4.059  1.00  0.22           C  
ATOM    696  H   THR A 269     -12.614  -0.040   4.840  1.00  0.15           H  
ATOM    697  HA  THR A 269     -15.413  -0.352   5.363  1.00  0.18           H  
ATOM    698  HB  THR A 269     -13.598   1.821   5.429  1.00  0.29           H  
ATOM    699  HG1 THR A 269     -16.061   2.542   6.147  1.00  0.97           H  
ATOM    700 HG21 THR A 269     -14.476   2.344   3.170  1.00  0.13           H  
ATOM    701 HG22 THR A 269     -14.861   3.581   4.365  1.00  0.43           H  
ATOM    702 HG23 THR A 269     -16.097   2.431   3.855  1.00  0.43           H  
ATOM    703  N   VAL A 270     -14.305   0.075   2.340  1.00  0.06           N  
ATOM    704  CA  VAL A 270     -14.668  -0.040   0.947  1.00  0.07           C  
ATOM    705  C   VAL A 270     -15.271  -1.404   0.706  1.00  0.10           C  
ATOM    706  O   VAL A 270     -16.203  -1.568  -0.078  1.00  0.13           O  
ATOM    707  CB  VAL A 270     -13.448   0.178   0.032  1.00  0.10           C  
ATOM    708  CG1 VAL A 270     -12.583   1.268   0.603  1.00  0.10           C  
ATOM    709  CG2 VAL A 270     -12.633  -1.093  -0.162  1.00  0.14           C  
ATOM    710  H   VAL A 270     -13.376   0.198   2.574  1.00  0.07           H  
ATOM    711  HA  VAL A 270     -15.399   0.720   0.734  1.00  0.10           H  
ATOM    712  HB  VAL A 270     -13.799   0.501  -0.919  1.00  0.14           H  
ATOM    713 HG11 VAL A 270     -12.450   1.077   1.654  1.00  0.08           H  
ATOM    714 HG12 VAL A 270     -13.062   2.228   0.458  1.00  0.11           H  
ATOM    715 HG13 VAL A 270     -11.626   1.265   0.112  1.00  0.12           H  
ATOM    716 HG21 VAL A 270     -12.038  -1.269   0.717  1.00  0.15           H  
ATOM    717 HG22 VAL A 270     -11.985  -0.977  -1.016  1.00  0.21           H  
ATOM    718 HG23 VAL A 270     -13.295  -1.930  -0.325  1.00  0.15           H  
ATOM    719  N   ARG A 271     -14.715  -2.379   1.405  1.00  0.12           N  
ATOM    720  CA  ARG A 271     -15.181  -3.740   1.336  1.00  0.17           C  
ATOM    721  C   ARG A 271     -16.525  -3.823   2.026  1.00  0.17           C  
ATOM    722  O   ARG A 271     -17.433  -4.534   1.595  1.00  0.20           O  
ATOM    723  CB  ARG A 271     -14.174  -4.631   2.015  1.00  0.23           C  
ATOM    724  CG  ARG A 271     -13.010  -4.998   1.117  1.00  0.28           C  
ATOM    725  CD  ARG A 271     -12.075  -5.935   1.833  1.00  0.44           C  
ATOM    726  NE  ARG A 271     -11.100  -5.223   2.656  1.00  0.60           N  
ATOM    727  CZ  ARG A 271      -9.866  -5.662   2.884  1.00  1.00           C  
ATOM    728  NH1 ARG A 271      -9.454  -6.807   2.352  1.00  0.96           N  
ATOM    729  NH2 ARG A 271      -9.040  -4.958   3.646  1.00  1.58           N  
ATOM    730  H   ARG A 271     -13.962  -2.169   1.998  1.00  0.12           H  
ATOM    731  HA  ARG A 271     -15.277  -4.030   0.302  1.00  0.19           H  
ATOM    732  HB2 ARG A 271     -13.783  -4.109   2.880  1.00  0.22           H  
ATOM    733  HB3 ARG A 271     -14.666  -5.533   2.334  1.00  0.27           H  
ATOM    734  HG2 ARG A 271     -13.387  -5.483   0.229  1.00  0.47           H  
ATOM    735  HG3 ARG A 271     -12.475  -4.100   0.845  1.00  0.35           H  
ATOM    736  HD2 ARG A 271     -12.673  -6.561   2.467  1.00  0.80           H  
ATOM    737  HD3 ARG A 271     -11.555  -6.541   1.106  1.00  1.04           H  
ATOM    738  HE  ARG A 271     -11.380  -4.375   3.059  1.00  0.78           H  
ATOM    739 HH11 ARG A 271     -10.073  -7.341   1.777  1.00  0.71           H  
ATOM    740 HH12 ARG A 271      -8.525  -7.133   2.525  1.00  1.32           H  
ATOM    741 HH21 ARG A 271      -9.346  -4.096   4.049  1.00  1.71           H  
ATOM    742 HH22 ARG A 271      -8.113  -5.291   3.819  1.00  1.92           H  
HETATM  743  N   NLE A 272     -16.624  -3.070   3.112  1.00  0.17           N  
HETATM  744  CA  NLE A 272     -17.840  -2.972   3.884  1.00  0.21           C  
HETATM  745  C   NLE A 272     -18.927  -2.382   2.999  1.00  0.21           C  
HETATM  746  O   NLE A 272     -20.119  -2.634   3.176  1.00  0.26           O  
HETATM  747  CB  NLE A 272     -17.574  -2.074   5.092  1.00  0.25           C  
HETATM  748  CG  NLE A 272     -18.487  -0.869   5.171  1.00  0.32           C  
HETATM  749  CD  NLE A 272     -18.061   0.087   6.272  1.00  0.46           C  
HETATM  750  CE  NLE A 272     -18.515   1.514   6.048  1.00  0.60           C  
HETATM  751  H   NLE A 272     -15.843  -2.551   3.406  1.00  0.16           H  
HETATM  752  HA  NLE A 272     -18.130  -3.953   4.213  1.00  0.25           H  
HETATM  753  HB2 NLE A 272     -17.691  -2.652   5.996  1.00  0.30           H  
HETATM  754  HB3 NLE A 272     -16.556  -1.713   5.028  1.00  0.24           H  
HETATM  755  HG2 NLE A 272     -18.459  -0.354   4.226  1.00  0.31           H  
HETATM  756  HG3 NLE A 272     -19.487  -1.210   5.364  1.00  0.37           H  
HETATM  757  HD2 NLE A 272     -18.479  -0.251   7.207  1.00  0.55           H  
HETATM  758  HD3 NLE A 272     -16.982   0.082   6.338  1.00  0.82           H  
HETATM  759  HE1 NLE A 272     -17.860   1.992   5.333  1.00  0.59           H  
HETATM  760  HE2 NLE A 272     -18.481   2.054   6.983  1.00  0.90           H  
HETATM  761  HE3 NLE A 272     -19.526   1.516   5.668  1.00  0.77           H  
ATOM    762  N   THR A 273     -18.469  -1.588   2.043  1.00  0.18           N  
ATOM    763  CA  THR A 273     -19.338  -0.897   1.103  1.00  0.23           C  
ATOM    764  C   THR A 273     -19.745  -1.792  -0.064  1.00  0.26           C  
ATOM    765  O   THR A 273     -20.861  -2.309  -0.106  1.00  0.33           O  
ATOM    766  CB  THR A 273     -18.637   0.348   0.551  1.00  0.23           C  
ATOM    767  OG1 THR A 273     -18.194   1.179   1.629  1.00  0.31           O  
ATOM    768  CG2 THR A 273     -19.570   1.134  -0.341  1.00  0.29           C  
ATOM    769  H   THR A 273     -17.494  -1.476   1.958  1.00  0.14           H  
ATOM    770  HA  THR A 273     -20.221  -0.573   1.625  1.00  0.28           H  
ATOM    771  HB  THR A 273     -17.781   0.038  -0.031  1.00  0.28           H  
ATOM    772  HG1 THR A 273     -18.729   1.975   1.662  1.00  0.85           H  
ATOM    773 HG21 THR A 273     -19.133   2.092  -0.538  1.00  0.76           H  
ATOM    774 HG22 THR A 273     -20.520   1.263   0.154  1.00  0.80           H  
ATOM    775 HG23 THR A 273     -19.714   0.604  -1.271  1.00  0.56           H  
HETATM  776  N   CCS A  51     -18.828  -1.964  -1.010  1.00  0.24           N  
HETATM  777  CA  CCS A  51     -19.082  -2.773  -2.184  1.00  0.32           C  
HETATM  778  CB  CCS A  51     -19.445  -1.870  -3.367  1.00  0.59           C  
HETATM  779  SG  CCS A  51     -18.261  -1.904  -4.731  1.00  0.30           S  
HETATM  780  CD  CCS A  51     -17.875  -0.152  -4.867  1.00  0.67           C  
HETATM  781  CE  CCS A  51     -17.534   0.608  -3.592  1.00  1.08           C  
HETATM  782  OZ1 CCS A  51     -18.629   1.125  -3.806  1.00  1.82           O  
HETATM  783  C   CCS A  51     -17.881  -3.648  -2.529  1.00  0.32           C  
HETATM  784  O   CCS A  51     -18.016  -4.667  -3.207  1.00  0.36           O  
HETATM  785  H   CCS A  51     -17.964  -1.543  -0.911  1.00  0.19           H  
HETATM  786  HA  CCS A  51     -19.914  -3.403  -1.958  1.00  0.34           H  
HETATM  787  HB2 CCS A  51     -20.403  -2.176  -3.747  1.00  0.95           H  
HETATM  788  HB3 CCS A  51     -19.520  -0.852  -3.013  1.00  0.96           H  
HETATM  789  HD2 CCS A  51     -17.214   0.067  -5.643  1.00  0.68           H  
HETATM  790  HD3 CCS A  51     -18.830   0.233  -5.331  1.00  0.75           H  
HETATM  791  N   NH2 A  52     -16.705  -3.253  -2.057  1.00  0.41           N  
HETATM  792  HN1 NH2 A  52     -16.568  -3.263  -1.087  1.00  0.35           H  
HETATM  793  HN2 NH2 A  52     -16.022  -2.966  -2.699  1.00  0.56           H  
TER     794      NH2 A  52                                                      
ENDMDL                                                                          
CONECT    1  781                                                                
CONECT    3    8                                                                
CONECT    8    3    9   17                                                      
CONECT    9    8   10   12   18                                                 
CONECT   10    9   11   25                                                      
CONECT   11   10                                                                
CONECT   12    9   13   19   20                                                 
CONECT   13   12   14   21   22                                                 
CONECT   14   13   15   16                                                      
CONECT   15   14                                                                
CONECT   16   14   23   24                                                      
CONECT   17    8                                                                
CONECT   18    9                                                                
CONECT   19   12                                                                
CONECT   20   12                                                                
CONECT   21   13                                                                
CONECT   22   13                                                                
CONECT   23   16                                                                
CONECT   24   16                                                                
CONECT   25   10                                                                
CONECT  630  638                                                                
CONECT  638  630  639  646                                                      
CONECT  639  638  640  642  647                                                 
CONECT  640  639  641  657                                                      
CONECT  641  640                                                                
CONECT  642  639  643  648  649                                                 
CONECT  643  642  644  650  651                                                 
CONECT  644  643  645  652  653                                                 
CONECT  645  644  654  655  656                                                 
CONECT  646  638                                                                
CONECT  647  639                                                                
CONECT  648  642                                                                
CONECT  649  642                                                                
CONECT  650  643                                                                
CONECT  651  643                                                                
CONECT  652  644                                                                
CONECT  653  644                                                                
CONECT  654  645                                                                
CONECT  655  645                                                                
CONECT  656  645                                                                
CONECT  657  640                                                                
CONECT  721  743                                                                
CONECT  743  721  744  751                                                      
CONECT  744  743  745  747  752                                                 
CONECT  745  744  746  762                                                      
CONECT  746  745                                                                
CONECT  747  744  748  753  754                                                 
CONECT  748  747  749  755  756                                                 
CONECT  749  748  750  757  758                                                 
CONECT  750  749  759  760  761                                                 
CONECT  751  743                                                                
CONECT  752  744                                                                
CONECT  753  747                                                                
CONECT  754  747                                                                
CONECT  755  748                                                                
CONECT  756  748                                                                
CONECT  757  749                                                                
CONECT  758  749                                                                
CONECT  759  750                                                                
CONECT  760  750                                                                
CONECT  761  750                                                                
CONECT  762  745                                                                
CONECT  764  776                                                                
CONECT  776  764  777  785                                                      
CONECT  777  776  778  783  786                                                 
CONECT  778  777  779  787  788                                                 
CONECT  779  778  780                                                           
CONECT  780  779  781  789  790                                                 
CONECT  781    1  780  782                                                      
CONECT  782  781                                                                
CONECT  783  777  784  791                                                      
CONECT  784  783                                                                
CONECT  785  776                                                                
CONECT  786  777                                                                
CONECT  787  778                                                                
CONECT  788  778                                                                
CONECT  789  780                                                                
CONECT  790  780                                                                
CONECT  791  783  792  793                                                      
CONECT  792  791                                                                
CONECT  793  791                                                                
MASTER      156    0    5    3    0    0    2    6  387    1   81    4          
END