HEADER    MEMBRANE PROTEIN                        30-OCT-08   2KA2              
TITLE     SOLUTION NMR STRUCTURE OF BNIP3 TRANSMEMBRANE PEPTIDE DIMER IN        
TITLE    2 DETERGENT MICELLES WITH HIS173-SER172 INTERMONOMER HYDROGEN BOND     
TITLE    3 RESTRAINTS                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BCL2/ADENOVIRUS E1B 19 KDA PROTEIN-INTERACTING PROTEIN 3;  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: TRANSMEMBRANE DOMAIN, RESIDUES 154-188;                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BNIP3, NIP3;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET3A                                      
KEYWDS    INTEGRAL MEMBRANE PROTEIN, MEMBRANE HELIX-HELIX INTERACTIONS, BNIP3,  
KEYWDS   2 TRANSMEMBRANE DOMAIN, HOMODIMER, MEMBRANE PROTEIN FOLDING,           
KEYWDS   3 APOPTOSIS, HOST-VIRUS INTERACTION, MITOCHONDRION, PHOSPHOPROTEIN,    
KEYWDS   4 MEMBRANE PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.S.SULISTIJO,K.R.MACKENZIE                                           
REVDAT   2   16-MAR-22 2KA2    1       REMARK                                   
REVDAT   1   23-JUN-09 2KA2    0                                                
JRNL        AUTH   E.S.SULISTIJO,K.R.MACKENZIE                                  
JRNL        TITL   STRUCTURAL BASIS FOR DIMERIZATION OF THE BNIP3 TRANSMEMBRANE 
JRNL        TITL 2 DOMAIN                                                       
JRNL        REF    BIOCHEMISTRY                  V.  48  5106 2009              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   19415897                                                     
JRNL        DOI    10.1021/BI802245U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  INFERRED INTERMONOMER HYDROGEN BOND RESTRAINTS BETWEEN HIS173-      
REMARK   3  SER172 ARE INCLUDED IN CALCULATION. INTERMONOMER HYDROGEN BOND      
REMARK   3  RESTRAINTS BETWEEN HIS173-SER172 ARE INCLUDED. THE CALCULATION OF   
REMARK   3  THIS STRUCTURE INCLUDES 2 ADDITIONAL HYDROGEN BOND                  
REMARK   3  RESTRAINTS THAT WERE DERIVED FROM MUTAGENESIS DATA.                 
REMARK   4                                                                      
REMARK   4 2KA2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100865.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   BCL2/ADENOVIRUS E1B 19 KDA         
REMARK 210                                   PROTEIN-INTERACTING PROTEIN 3,     
REMARK 210                                   0.6 MM BCL2/ADENOVIRUS E1B 19      
REMARK 210                                   KDA PROTEIN-INTERACTING PROTEIN    
REMARK 210                                   3, 90% H2O, 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CN-NOESY-HSQC; 3D 15N-EDITED    
REMARK 210                                   NOESY-HSQC; 3D 13C-EDITED NOESY-   
REMARK 210                                   HSQC OPTIMIZED FOR AROMATIC        
REMARK 210                                   CARBON; HALF-FILTERED 3D CN-       
REMARK 210                                   NOESY-HSQC; 2D SPIN-ECHO           
REMARK 210                                   DIFFERENCE CT HSQC; HNHA; HNCA;    
REMARK 210                                   CBCACONNH; HNCO; H(C)CH-COSY; (H)  
REMARK 210                                   CCH-TOCSY; HBCBCGCDHD;             
REMARK 210                                   HBCBCGCDCEHE                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2, NMRPIPE, SPARKY, VNMR    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 158      -89.66     42.41                                   
REMARK 500  1 PHE A 165      -44.98   -135.89                                   
REMARK 500  1 LEU A 187      -85.39    -57.79                                   
REMARK 500  1 SER B 158      -89.54     45.69                                   
REMARK 500  1 LEU B 187      -82.83    -89.68                                   
REMARK 500  2 PHE A 157      -70.34    -76.69                                   
REMARK 500  2 SER A 158      -90.73     44.23                                   
REMARK 500  2 LEU A 187      -81.58    -62.06                                   
REMARK 500  2 SER B 158      -91.62     41.65                                   
REMARK 500  2 ARG B 186       50.54   -100.97                                   
REMARK 500  2 LEU B 187      -80.73    -91.03                                   
REMARK 500  3 PHE A 157      -73.20    -76.25                                   
REMARK 500  3 SER A 158      -88.87     47.62                                   
REMARK 500  3 VAL A 164       30.98    -96.07                                   
REMARK 500  3 PHE A 165      -44.57   -147.07                                   
REMARK 500  3 LEU A 187      -80.88    -56.80                                   
REMARK 500  3 SER B 158      -88.32     51.72                                   
REMARK 500  3 PHE B 165      -47.06   -144.99                                   
REMARK 500  3 ARG B 186       40.25    -94.17                                   
REMARK 500  3 LEU B 187      -85.39   -101.08                                   
REMARK 500  4 SER A 158      -87.58     42.84                                   
REMARK 500  4 VAL A 164       42.81   -105.48                                   
REMARK 500  4 PHE A 165      -51.75   -145.17                                   
REMARK 500  4 LEU A 187      -83.10    -50.92                                   
REMARK 500  4 SER B 158     -164.51     80.71                                   
REMARK 500  4 PHE B 165      -65.84   -101.80                                   
REMARK 500  4 ARG B 186       45.56   -109.20                                   
REMARK 500  4 LEU B 187      -85.20   -137.84                                   
REMARK 500  5 SER A 158      -77.55     69.08                                   
REMARK 500  5 PHE A 165      -51.21   -144.25                                   
REMARK 500  5 LEU A 187      -84.47    -55.25                                   
REMARK 500  5 PHE B 157      -70.57    -77.73                                   
REMARK 500  5 SER B 158      -90.04     40.08                                   
REMARK 500  5 PHE B 165      -52.20   -128.40                                   
REMARK 500  5 ARG B 186       58.11   -111.24                                   
REMARK 500  5 LEU B 187      -83.17   -105.02                                   
REMARK 500  6 SER A 158      -90.13     47.89                                   
REMARK 500  6 PHE A 165      -61.27   -131.84                                   
REMARK 500  6 LEU A 187      -83.44    -57.57                                   
REMARK 500  6 SER B 158      -91.29     43.97                                   
REMARK 500  6 ARG B 186       43.08    -93.55                                   
REMARK 500  6 LEU B 187      -85.68   -138.03                                   
REMARK 500  7 PHE A 157      -67.66   -159.50                                   
REMARK 500  7 SER A 158      -90.83     40.19                                   
REMARK 500  7 PHE A 165      -63.00   -133.06                                   
REMARK 500  7 LEU A 187      -83.64    -99.92                                   
REMARK 500  7 SER B 158      -87.53     54.20                                   
REMARK 500  7 PHE B 165      -46.78   -142.81                                   
REMARK 500  7 LEU B 187      -85.05    -91.77                                   
REMARK 500  8 SER A 158      -91.36     41.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     140 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KA1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 16012   RELATED DB: BMRB                                 
DBREF  2KA2 A  154   188  UNP    Q12983   BNIP3_HUMAN    154    188             
DBREF  2KA2 B  154   188  UNP    Q12983   BNIP3_HUMAN    154    188             
SEQRES   1 A   35  GLY GLY ILE PHE SER ALA GLU PHE LEU LYS VAL PHE LEU          
SEQRES   2 A   35  PRO SER LEU LEU LEU SER HIS LEU LEU ALA ILE GLY LEU          
SEQRES   3 A   35  GLY ILE TYR ILE GLY ARG ARG LEU THR                          
SEQRES   1 B   35  GLY GLY ILE PHE SER ALA GLU PHE LEU LYS VAL PHE LEU          
SEQRES   2 B   35  PRO SER LEU LEU LEU SER HIS LEU LEU ALA ILE GLY LEU          
SEQRES   3 B   35  GLY ILE TYR ILE GLY ARG ARG LEU THR                          
HELIX    1   1 SER A  158  VAL A  164  1                                   7    
HELIX    2   2 PHE A  165  THR A  188  1                                  24    
HELIX    3   3 SER B  158  LYS B  163  1                                   6    
HELIX    4   4 PHE B  165  ARG B  186  1                                  22    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 154      23.433   4.909   9.287  1.00  7.39           N  
ATOM      2  CA  GLY A 154      22.206   5.029   8.454  1.00  6.86           C  
ATOM      3  C   GLY A 154      22.431   4.586   7.023  1.00  6.54           C  
ATOM      4  O   GLY A 154      23.440   3.952   6.713  1.00  6.88           O  
ATOM      5  H1  GLY A 154      24.188   5.510   8.900  1.00  7.46           H  
ATOM      6  H2  GLY A 154      23.763   3.923   9.298  1.00  7.54           H  
ATOM      7  H3  GLY A 154      23.233   5.207  10.263  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      21.426   4.420   8.889  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      21.884   6.060   8.454  1.00  7.06           H  
ATOM     10  N   GLY A 155      21.489   4.919   6.147  1.00  6.02           N  
ATOM     11  CA  GLY A 155      21.607   4.546   4.751  1.00  5.78           C  
ATOM     12  C   GLY A 155      22.335   5.593   3.933  1.00  5.75           C  
ATOM     13  O   GLY A 155      22.685   6.658   4.443  1.00  5.85           O  
ATOM     14  H   GLY A 155      20.704   5.423   6.453  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      22.147   3.613   4.683  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      20.617   4.409   4.341  1.00  5.43           H  
ATOM     17  N   ILE A 156      22.563   5.292   2.660  1.00  5.70           N  
ATOM     18  CA  ILE A 156      23.255   6.212   1.767  1.00  5.80           C  
ATOM     19  C   ILE A 156      22.384   7.421   1.443  1.00  5.41           C  
ATOM     20  O   ILE A 156      22.729   8.555   1.774  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.656   5.517   0.453  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      24.513   4.284   0.744  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      24.401   6.485  -0.453  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      24.870   3.490  -0.494  1.00  6.75           C  
ATOM     25  H   ILE A 156      22.259   4.427   2.313  1.00  5.68           H  
ATOM     26  HA  ILE A 156      24.154   6.548   2.262  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.755   5.209  -0.055  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      25.434   4.595   1.214  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      23.974   3.630   1.415  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      23.760   7.322  -0.691  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      24.686   5.980  -1.364  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      25.287   6.842   0.052  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      23.966   3.136  -0.968  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      25.486   2.648  -0.216  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      25.413   4.122  -1.182  1.00  7.06           H  
ATOM     36  N   PHE A 157      21.253   7.168   0.792  1.00  5.00           N  
ATOM     37  CA  PHE A 157      20.330   8.234   0.421  1.00  4.63           C  
ATOM     38  C   PHE A 157      19.523   8.699   1.628  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.274   9.891   1.799  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.386   7.755  -0.682  1.00  4.37           C  
ATOM     41  CG  PHE A 157      20.099   7.292  -1.921  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      20.725   8.203  -2.758  1.00  5.11           C  
ATOM     43  CD2 PHE A 157      20.145   5.946  -2.246  1.00  4.81           C  
ATOM     44  CE1 PHE A 157      21.382   7.778  -3.897  1.00  5.45           C  
ATOM     45  CE2 PHE A 157      20.800   5.516  -3.385  1.00  5.12           C  
ATOM     46  CZ  PHE A 157      21.420   6.433  -4.211  1.00  5.34           C  
ATOM     47  H   PHE A 157      21.035   6.243   0.555  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.912   9.064   0.050  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.800   6.929  -0.310  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.727   8.563  -0.959  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      20.696   9.254  -2.513  1.00  5.36           H  
ATOM     52  HD2 PHE A 157      19.660   5.228  -1.602  1.00  4.87           H  
ATOM     53  HE1 PHE A 157      21.866   8.497  -4.541  1.00  5.95           H  
ATOM     54  HE2 PHE A 157      20.828   4.465  -3.627  1.00  5.39           H  
ATOM     55  HZ  PHE A 157      21.932   6.099  -5.100  1.00  5.64           H  
ATOM     56  N   SER A 158      19.126   7.741   2.463  1.00  4.26           N  
ATOM     57  CA  SER A 158      18.346   8.024   3.667  1.00  4.14           C  
ATOM     58  C   SER A 158      17.244   9.057   3.410  1.00  3.77           C  
ATOM     59  O   SER A 158      16.123   8.697   3.053  1.00  3.49           O  
ATOM     60  CB  SER A 158      19.268   8.495   4.797  1.00  4.62           C  
ATOM     61  OG  SER A 158      20.168   7.469   5.180  1.00  5.17           O  
ATOM     62  H   SER A 158      19.366   6.813   2.263  1.00  4.30           H  
ATOM     63  HA  SER A 158      17.878   7.101   3.971  1.00  4.06           H  
ATOM     64  HB2 SER A 158      19.839   9.347   4.462  1.00  4.73           H  
ATOM     65  HB3 SER A 158      18.672   8.773   5.653  1.00  4.78           H  
ATOM     66  HG  SER A 158      20.529   7.666   6.047  1.00  5.55           H  
ATOM     67  N   ALA A 159      17.564  10.335   3.584  1.00  3.88           N  
ATOM     68  CA  ALA A 159      16.589  11.401   3.379  1.00  3.60           C  
ATOM     69  C   ALA A 159      15.998  11.360   1.973  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.779  11.328   1.804  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.224  12.757   3.645  1.00  3.89           C  
ATOM     72  H   ALA A 159      18.476  10.571   3.849  1.00  4.21           H  
ATOM     73  HA  ALA A 159      15.791  11.259   4.095  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      17.651  12.766   4.636  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      16.471  13.528   3.569  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      18.000  12.940   2.916  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.865  11.360   0.966  1.00  3.54           N  
ATOM     78  CA  GLU A 160      16.420  11.328  -0.423  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.513  10.129  -0.681  1.00  3.10           C  
ATOM     80  O   GLU A 160      14.370  10.284  -1.110  1.00  2.83           O  
ATOM     81  CB  GLU A 160      17.625  11.287  -1.366  1.00  3.86           C  
ATOM     82  CG  GLU A 160      17.244  11.176  -2.834  1.00  4.24           C  
ATOM     83  CD  GLU A 160      18.453  11.151  -3.749  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      19.046  10.065  -3.918  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      18.807  12.218  -4.295  1.00  4.91           O  
ATOM     86  H   GLU A 160      17.825  11.384   1.161  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.861  12.233  -0.611  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      18.202  12.189  -1.234  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      18.239  10.436  -1.111  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      16.682  10.266  -2.981  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      16.629  12.024  -3.098  1.00  4.68           H  
ATOM     92  N   PHE A 161      16.028   8.933  -0.416  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.262   7.708  -0.622  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.992   7.706   0.224  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.900   7.446  -0.281  1.00  2.23           O  
ATOM     96  CB  PHE A 161      16.116   6.484  -0.285  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.404   5.179  -0.503  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      15.247   4.665  -1.780  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      14.892   4.467   0.570  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      14.593   3.466  -1.982  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      14.237   3.266   0.373  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      14.087   2.765  -0.905  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.945   8.872  -0.073  1.00  3.47           H  
ATOM    104  HA  PHE A 161      14.985   7.665  -1.664  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.998   6.488  -0.907  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.412   6.534   0.753  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      15.642   5.212  -2.623  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      15.009   4.858   1.570  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      14.477   3.076  -2.983  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      13.843   2.721   1.218  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      13.575   1.827  -1.062  1.00  2.85           H  
ATOM    112  N   LEU A 162      14.141   7.997   1.513  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.003   8.030   2.426  1.00  2.33           C  
ATOM    114  C   LEU A 162      12.004   9.105   2.011  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.793   8.923   2.132  1.00  1.79           O  
ATOM    116  CB  LEU A 162      13.477   8.288   3.857  1.00  2.64           C  
ATOM    117  CG  LEU A 162      14.312   7.165   4.476  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      14.908   7.613   5.802  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      13.462   5.921   4.668  1.00  2.83           C  
ATOM    120  H   LEU A 162      15.036   8.195   1.858  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.517   7.067   2.385  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.069   9.192   3.861  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      12.610   8.444   4.479  1.00  2.54           H  
ATOM    124  HG  LEU A 162      15.124   6.917   3.810  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      15.500   6.811   6.219  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      14.113   7.867   6.487  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      15.536   8.477   5.640  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      13.063   5.607   3.715  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      12.649   6.141   5.344  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      14.070   5.130   5.081  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.523  10.224   1.521  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.684  11.335   1.087  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.691  10.887   0.019  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.599  11.442  -0.097  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.553  12.471   0.550  1.00  2.39           C  
ATOM    136  CG  LYS A 163      11.758  13.675   0.073  1.00  2.32           C  
ATOM    137  CD  LYS A 163      12.671  14.790  -0.406  1.00  2.58           C  
ATOM    138  CE  LYS A 163      13.574  15.289   0.710  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      12.793  15.778   1.880  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.497  10.305   1.448  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.135  11.689   1.946  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      13.224  12.797   1.331  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      13.137  12.101  -0.282  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      11.120  13.373  -0.742  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      11.155  14.042   0.891  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      13.285  14.417  -1.212  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      12.064  15.608  -0.761  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      14.212  14.478   1.030  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      14.183  16.096   0.330  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      13.438  16.100   2.630  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      12.194  15.017   2.256  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      12.185  16.574   1.596  1.00  3.57           H  
ATOM    153  N   VAL A 164      11.078   9.881  -0.759  1.00  1.85           N  
ATOM    154  CA  VAL A 164      10.221   9.361  -1.818  1.00  1.76           C  
ATOM    155  C   VAL A 164       9.890   7.891  -1.591  1.00  1.57           C  
ATOM    156  O   VAL A 164       9.700   7.133  -2.541  1.00  1.72           O  
ATOM    157  CB  VAL A 164      10.879   9.519  -3.202  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      11.106  10.988  -3.522  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      12.187   8.745  -3.261  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.960   9.479  -0.617  1.00  2.02           H  
ATOM    161  HA  VAL A 164       9.303   9.931  -1.814  1.00  1.65           H  
ATOM    162  HB  VAL A 164      10.210   9.110  -3.944  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      11.761  11.422  -2.783  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      10.159  11.509  -3.514  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      11.556  11.077  -4.500  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      12.619   8.843  -4.246  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      11.998   7.702  -3.054  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      12.873   9.139  -2.526  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.822   7.493  -0.324  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.512   6.113   0.025  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.501   6.058   1.167  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.540   5.289   1.123  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.786   5.364   0.419  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.562   3.906   0.694  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.103   3.063  -0.307  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      10.809   3.377   1.950  1.00  1.99           C  
ATOM    177  CE1 PHE A 165       9.894   1.721  -0.058  1.00  1.84           C  
ATOM    178  CE2 PHE A 165      10.603   2.033   2.204  1.00  2.06           C  
ATOM    179  CZ  PHE A 165      10.144   1.205   1.198  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.982   8.144   0.390  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.081   5.639  -0.843  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.504   5.445  -0.382  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.197   5.813   1.312  1.00  1.59           H  
ATOM    184  HD1 PHE A 165       9.906   3.465  -1.289  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      11.168   4.024   2.737  1.00  2.67           H  
ATOM    186  HE1 PHE A 165       9.536   1.075  -0.847  1.00  2.47           H  
ATOM    187  HE2 PHE A 165      10.799   1.633   3.187  1.00  2.77           H  
ATOM    188  HZ  PHE A 165       9.982   0.155   1.394  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.724   6.879   2.187  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.834   6.928   3.340  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.427   7.381   2.942  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.444   6.741   3.313  1.00  0.80           O  
ATOM    193  CB  LEU A 166       8.408   7.852   4.416  1.00  1.31           C  
ATOM    194  CG  LEU A 166       9.707   7.364   5.060  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      10.187   8.353   6.112  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       9.510   5.986   5.672  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.508   7.466   2.164  1.00  1.24           H  
ATOM    198  HA  LEU A 166       7.770   5.929   3.742  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       8.593   8.819   3.973  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       7.669   7.969   5.194  1.00  1.38           H  
ATOM    201  HG  LEU A 166      10.471   7.287   4.300  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      10.393   9.304   5.643  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      11.088   7.977   6.574  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       9.423   8.478   6.864  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       9.202   5.292   4.905  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       8.750   6.037   6.438  1.00  2.04           H  
ATOM    207 HD23 LEU A 166      10.439   5.650   6.110  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.303   8.491   2.185  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.996   8.998   1.755  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.382   8.148   0.648  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.166   7.971   0.590  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.312  10.402   1.242  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.728  10.330   0.790  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.411   9.338   1.694  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.306   9.061   2.583  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       4.648  10.647   0.425  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.189  11.118   2.040  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       6.770   9.991  -0.235  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.192  11.301   0.883  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.125   8.758   1.132  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.897   9.850   2.510  1.00  1.08           H  
ATOM    222  N   SER A 168       5.232   7.624  -0.229  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.774   6.790  -1.334  1.00  0.52           C  
ATOM    224  C   SER A 168       3.940   5.620  -0.823  1.00  0.39           C  
ATOM    225  O   SER A 168       2.858   5.341  -1.341  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.968   6.269  -2.135  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.728   7.338  -2.671  1.00  1.47           O  
ATOM    228  H   SER A 168       6.191   7.804  -0.132  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.158   7.401  -1.978  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.603   5.682  -1.489  1.00  1.08           H  
ATOM    231  HB3 SER A 168       5.613   5.652  -2.947  1.00  1.28           H  
ATOM    232  HG  SER A 168       7.339   6.999  -3.329  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.453   4.935   0.194  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.752   3.796   0.777  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.416   4.230   1.371  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.390   3.589   1.146  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.614   3.131   1.853  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.926   2.526   1.350  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.704   1.906   2.502  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.655   1.490   0.269  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.321   5.201   0.562  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.566   3.085  -0.013  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.848   3.872   2.605  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.035   2.345   2.314  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.535   3.308   0.920  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.119   1.111   2.944  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       6.907   2.661   3.246  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       7.635   1.504   2.132  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       6.589   1.057  -0.058  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.164   1.963  -0.568  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       5.019   0.712   0.667  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.435   5.321   2.132  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.222   5.838   2.752  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.123   6.022   1.712  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.005   5.564   1.896  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.502   7.170   3.453  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.459   7.086   4.644  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.644   8.456   5.277  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.941   6.089   5.670  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.285   5.788   2.279  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.890   5.117   3.485  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.922   7.852   2.728  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.563   7.574   3.802  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.424   6.744   4.300  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.047   9.140   4.545  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.326   8.378   6.111  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       1.690   8.824   5.626  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.903   5.105   5.227  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       0.950   6.379   5.985  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.602   6.075   6.525  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.462   6.692   0.616  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.493   6.935  -0.457  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.049   5.620  -0.995  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.255   5.475  -1.181  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.167   7.725  -1.590  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.658   9.123  -1.208  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.367   9.778  -2.382  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.503   9.986  -0.739  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.376   7.033   0.528  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.307   7.516  -0.051  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.011   7.156  -1.953  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.548   7.826  -2.393  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.364   9.040  -0.395  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       0.684   9.862  -3.215  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       2.216   9.176  -2.672  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       1.706  10.763  -2.094  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -0.138  10.965  -0.469  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.969   9.526   0.120  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -1.228  10.078  -1.535  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.163   4.660  -1.239  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.573   3.362  -1.759  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.633   2.719  -0.869  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.702   2.332  -1.339  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.637   2.433  -1.870  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.551   2.899  -2.847  1.00  0.23           O  
ATOM    296  H   SER A 172       0.786   4.829  -1.065  1.00  0.17           H  
ATOM    297  HA  SER A 172      -0.990   3.515  -2.743  1.00  0.21           H  
ATOM    298  HB2 SER A 172       1.141   2.389  -0.917  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.303   1.445  -2.147  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.996   3.685  -2.521  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.330   2.612   0.421  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.257   2.017   1.377  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.541   2.833   1.482  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.637   2.297   1.330  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.598   1.898   2.752  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.427   0.962   2.774  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.872   1.374   2.564  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.366  -0.375   2.983  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.680   0.331   2.641  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.954  -0.742   2.895  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.462   2.940   0.737  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.506   1.026   1.022  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.248   2.872   3.063  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.327   1.535   3.463  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.158   2.293   2.383  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.202  -1.030   3.184  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.753   0.354   2.516  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.285  -1.665   2.864  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.398   4.132   1.731  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.553   5.015   1.863  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.392   5.025   0.589  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.601   4.797   0.631  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.099   6.437   2.195  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.357   6.589   3.523  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.882   8.022   3.707  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.249   6.170   4.682  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.497   4.504   1.826  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.161   4.643   2.675  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.448   6.778   1.401  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.970   7.074   2.221  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.488   5.947   3.519  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -3.733   8.687   3.715  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.224   8.291   2.893  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.350   8.109   4.644  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.556   5.143   4.546  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -5.123   6.805   4.712  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -3.704   6.263   5.609  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.746   5.290  -0.543  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.446   5.322  -1.822  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.219   4.027  -2.034  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.359   4.037  -2.500  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.459   5.541  -2.972  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.843   6.940  -3.040  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.866   7.038  -4.202  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -4.932   7.996  -3.168  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.783   5.468  -0.517  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.145   6.144  -1.797  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.658   4.822  -2.873  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -4.975   5.354  -3.901  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.296   7.132  -2.128  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.439   8.030  -4.230  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -3.387   6.843  -5.127  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.078   6.310  -4.071  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -4.479   8.975  -3.227  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.580   7.950  -2.306  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.508   7.812  -4.062  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.589   2.912  -1.684  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.218   1.608  -1.822  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.517   1.558  -1.024  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.540   1.072  -1.511  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.264   0.517  -1.369  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.680   2.968  -1.322  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.439   1.452  -2.867  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.813   0.802  -0.431  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.493   0.380  -2.113  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -5.808  -0.407  -1.240  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.473   2.068   0.206  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.655   2.096   1.060  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.792   2.820   0.348  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.940   2.375   0.373  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.372   2.794   2.411  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.278   2.051   3.181  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.642   2.878   3.248  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -7.630   0.617   3.497  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.629   2.431   0.546  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.953   1.075   1.255  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -8.039   3.800   2.208  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -6.374   2.047   2.595  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -7.093   2.559   4.116  1.00  0.74           H  
ATOM    380 HG21 ILE A 177     -10.397   3.427   2.703  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.429   3.385   4.177  1.00  1.07           H  
ATOM    382 HG23 ILE A 177     -10.003   1.881   3.456  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -8.474   0.593   4.169  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.784   0.132   3.962  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.882   0.101   2.584  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.459   3.938  -0.289  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.455   4.703  -1.011  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.150   3.868  -2.067  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.374   3.906  -2.194  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.529   4.247  -0.267  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -11.192   5.070  -0.312  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.975   5.543  -1.489  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.364   3.112  -2.828  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.913   2.255  -3.871  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.976   1.328  -3.294  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.090   1.246  -3.811  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.804   1.430  -4.527  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.673   2.248  -5.150  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.723   1.344  -5.920  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.236   3.331  -6.057  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.393   3.132  -2.684  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.369   2.890  -4.616  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.381   0.777  -3.777  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.247   0.822  -5.301  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.110   2.728  -4.363  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.303   0.608  -5.250  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -6.928   1.937  -6.348  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -8.264   0.844  -6.710  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -9.868   3.991  -5.480  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -9.816   2.875  -6.845  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -8.423   3.897  -6.489  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.624   0.632  -2.218  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.561  -0.277  -1.587  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.875   0.398  -1.244  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.947  -0.168  -1.457  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.720   0.736  -1.851  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.756  -1.100  -2.258  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.119  -0.663  -0.680  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.790   1.612  -0.709  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.979   2.369  -0.340  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.851   2.642  -1.562  1.00  0.32           C  
ATOM    422  O   ILE A 181     -17.066   2.447  -1.527  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.607   3.709   0.325  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.745   3.467   1.565  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.860   4.491   0.693  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -14.448   2.671   2.644  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.906   2.008  -0.559  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.544   1.781   0.370  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -14.044   4.294  -0.386  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.858   2.923   1.278  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.458   4.419   1.988  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.580   5.426   1.152  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.454   3.913   1.387  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.438   4.685  -0.199  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -13.780   2.529   3.480  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -14.740   1.708   2.249  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -15.326   3.206   2.972  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.221   3.095  -2.641  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.936   3.394  -3.875  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.697   2.166  -4.366  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.861   2.258  -4.754  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.959   3.870  -4.951  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.635   4.344  -6.217  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -15.942   3.454  -7.239  1.00  1.43           C  
ATOM    445  CD2 TYR A 182     -15.968   5.682  -6.388  1.00  1.19           C  
ATOM    446  CE1 TYR A 182     -16.561   3.886  -8.397  1.00  1.56           C  
ATOM    447  CE2 TYR A 182     -16.587   6.120  -7.543  1.00  1.21           C  
ATOM    448  CZ  TYR A 182     -16.882   5.218  -8.544  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.497   5.651  -9.695  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.251   3.232  -2.605  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.644   4.183  -3.667  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.376   4.692  -4.559  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.296   3.055  -5.212  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -15.691   2.412  -7.119  1.00  2.27           H  
ATOM    455  HD2 TYR A 182     -15.736   6.386  -5.603  1.00  2.07           H  
ATOM    456  HE1 TYR A 182     -16.792   3.178  -9.179  1.00  2.47           H  
ATOM    457  HE2 TYR A 182     -16.837   7.164  -7.658  1.00  2.03           H  
ATOM    458  HH  TYR A 182     -18.200   5.042  -9.932  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.026   1.020  -4.354  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.639  -0.228  -4.789  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.819  -0.597  -3.895  1.00  0.45           C  
ATOM    462  O   ILE A 183     -18.902  -0.922  -4.381  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.620  -1.384  -4.787  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.432  -1.046  -5.688  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.280  -2.680  -5.238  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.393  -2.144  -5.756  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.097   1.013  -4.045  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -16.995  -0.091  -5.800  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.267  -1.523  -3.776  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -14.788  -0.866  -6.690  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -13.949  -0.154  -5.315  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -17.057  -2.950  -4.539  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -15.540  -3.466  -5.276  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -16.709  -2.543  -6.219  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -13.850  -3.050  -6.125  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -12.991  -2.321  -4.770  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -12.596  -1.845  -6.421  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.600  -0.543  -2.585  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.649  -0.876  -1.639  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.847   0.050  -1.735  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.982  -0.406  -1.865  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.716  -0.275  -2.257  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.977  -1.888  -1.827  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.245  -0.823  -0.639  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.596   1.355  -1.670  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.670   2.343  -1.743  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.440   2.225  -3.056  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.590   2.652  -3.151  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.108   3.759  -1.581  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.096   4.148  -2.643  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.763   4.784  -3.852  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.485   6.005  -3.500  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -20.990   6.847  -4.398  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -20.854   6.597  -5.692  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -21.628   7.939  -4.001  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.671   1.661  -1.570  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.350   2.144  -0.928  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.925   4.464  -1.621  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.628   3.835  -0.619  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.400   4.852  -2.215  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.565   3.263  -2.959  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.003   5.026  -4.580  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.457   4.078  -4.281  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -20.598   6.207  -2.549  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -20.373   5.775  -5.993  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -21.234   7.230  -6.367  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -21.732   8.132  -3.026  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -22.006   8.571  -4.679  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.798   1.647  -4.067  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.427   1.469  -5.371  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.346   0.250  -5.379  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.253   0.151  -6.205  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.361   1.324  -6.458  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -19.750   2.647  -6.891  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -20.765   3.513  -7.619  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -20.196   4.788  -8.043  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -20.742   5.565  -8.973  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -21.856   5.185  -9.585  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -20.175   6.720  -9.294  1.00  3.95           N  
ATOM    520  H   ARG A 186     -19.879   1.335  -3.933  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.018   2.350  -5.576  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -19.569   0.690  -6.087  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -20.807   0.858  -7.325  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.401   3.175  -6.017  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -18.917   2.450  -7.551  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -21.115   2.979  -8.490  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -21.597   3.703  -6.957  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -19.369   5.084  -7.609  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -22.285   4.314  -9.347  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -22.267   5.770 -10.284  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -19.335   7.008  -8.835  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -20.587   7.301  -9.995  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.108  -0.677  -4.456  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -22.916  -1.887  -4.363  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.391  -1.551  -4.160  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.160  -1.483  -5.119  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.418  -2.774  -3.218  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.136  -3.549  -3.515  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.751  -4.421  -2.329  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -21.319  -4.391  -4.764  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.374  -0.545  -3.822  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -22.809  -2.425  -5.292  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.245  -2.148  -2.356  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.194  -3.485  -2.977  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.332  -2.850  -3.693  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -21.556  -5.107  -2.111  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -20.566  -3.796  -1.468  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -19.858  -4.978  -2.569  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -21.413  -3.742  -5.622  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -22.215  -4.986  -4.665  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -20.466  -5.039  -4.892  1.00  1.45           H  
ATOM    552  N   THR A 188     -24.778  -1.344  -2.907  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.158  -1.013  -2.579  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.277  -0.488  -1.152  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.070   0.727  -0.951  1.00  2.43           O  
ATOM    556  CB  THR A 188     -27.085  -2.233  -2.750  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -28.370  -1.960  -2.178  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -26.483  -3.470  -2.098  1.00  3.05           C  
ATOM    559  OXT THR A 188     -26.577  -1.294  -0.246  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.118  -1.417  -2.186  1.00  1.31           H  
ATOM    561  HA  THR A 188     -26.486  -0.242  -3.262  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.205  -2.427  -3.806  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -28.993  -1.750  -2.878  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -25.497  -3.647  -2.502  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -27.112  -4.325  -2.299  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -26.412  -3.319  -1.031  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      23.962  -3.885  -5.501  1.00  7.40           N  
ATOM    569  CA  GLY B 154      25.209  -3.364  -4.876  1.00  7.27           C  
ATOM    570  C   GLY B 154      24.976  -2.817  -3.482  1.00  7.05           C  
ATOM    571  O   GLY B 154      25.391  -1.702  -3.168  1.00  7.46           O  
ATOM    572  H1  GLY B 154      23.260  -3.123  -5.588  1.00  7.57           H  
ATOM    573  H2  GLY B 154      23.561  -4.646  -4.915  1.00  7.62           H  
ATOM    574  H3  GLY B 154      24.167  -4.264  -6.448  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      25.932  -4.164  -4.822  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      25.606  -2.575  -5.499  1.00  7.48           H  
ATOM    577  N   GLY B 155      24.310  -3.605  -2.643  1.00  6.55           N  
ATOM    578  CA  GLY B 155      24.032  -3.175  -1.284  1.00  6.48           C  
ATOM    579  C   GLY B 155      24.152  -4.306  -0.281  1.00  6.39           C  
ATOM    580  O   GLY B 155      24.595  -5.402  -0.621  1.00  6.42           O  
ATOM    581  H   GLY B 155      24.004  -4.484  -2.949  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      24.728  -2.395  -1.015  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      23.029  -2.777  -1.242  1.00  6.18           H  
ATOM    584  N   ILE B 156      23.756  -4.038   0.960  1.00  6.43           N  
ATOM    585  CA  ILE B 156      23.819  -5.037   2.015  1.00  6.52           C  
ATOM    586  C   ILE B 156      22.784  -6.129   1.790  1.00  6.01           C  
ATOM    587  O   ILE B 156      23.124  -7.282   1.529  1.00  6.10           O  
ATOM    588  CB  ILE B 156      23.572  -4.395   3.391  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      24.420  -3.134   3.541  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      23.879  -5.387   4.504  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      25.902  -3.400   3.462  1.00  7.86           C  
ATOM    592  H   ILE B 156      23.410  -3.145   1.172  1.00  6.51           H  
ATOM    593  HA  ILE B 156      24.806  -5.473   2.012  1.00  6.86           H  
ATOM    594  HB  ILE B 156      22.528  -4.128   3.459  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      24.167  -2.437   2.759  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      24.212  -2.682   4.493  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      23.222  -6.239   4.418  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      23.730  -4.911   5.461  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      24.905  -5.714   4.421  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      26.440  -2.466   3.510  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      26.126  -3.898   2.530  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      26.199  -4.030   4.287  1.00  8.13           H  
ATOM    603  N   PHE B 157      21.519  -5.749   1.894  1.00  5.61           N  
ATOM    604  CA  PHE B 157      20.419  -6.689   1.706  1.00  5.13           C  
ATOM    605  C   PHE B 157      20.188  -6.971   0.226  1.00  4.75           C  
ATOM    606  O   PHE B 157      20.387  -8.093  -0.237  1.00  4.74           O  
ATOM    607  CB  PHE B 157      19.137  -6.142   2.335  1.00  4.94           C  
ATOM    608  CG  PHE B 157      19.248  -5.902   3.814  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      18.971  -6.917   4.716  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      19.632  -4.663   4.302  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      19.074  -6.699   6.077  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      19.737  -4.439   5.661  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      19.457  -5.459   6.550  1.00  6.54           C  
ATOM    614  H   PHE B 157      21.322  -4.811   2.100  1.00  5.72           H  
ATOM    615  HA  PHE B 157      20.685  -7.612   2.198  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      18.883  -5.203   1.863  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      18.336  -6.849   2.173  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      18.671  -7.887   4.347  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      19.850  -3.864   3.608  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      18.854  -7.498   6.770  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      20.036  -3.469   6.028  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      19.538  -5.287   7.613  1.00  7.04           H  
ATOM    623  N   SER B 158      19.772  -5.942  -0.508  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.503  -6.065  -1.939  1.00  4.37           C  
ATOM    625  C   SER B 158      18.684  -7.321  -2.248  1.00  3.99           C  
ATOM    626  O   SER B 158      17.454  -7.278  -2.250  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.813  -6.073  -2.731  1.00  4.69           C  
ATOM    628  OG  SER B 158      20.575  -6.303  -4.109  1.00  5.34           O  
ATOM    629  H   SER B 158      19.643  -5.073  -0.075  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.926  -5.202  -2.235  1.00  4.41           H  
ATOM    631  HB2 SER B 158      21.302  -5.118  -2.619  1.00  4.76           H  
ATOM    632  HB3 SER B 158      21.457  -6.853  -2.353  1.00  4.71           H  
ATOM    633  HG  SER B 158      20.224  -5.505  -4.511  1.00  5.63           H  
ATOM    634  N   ALA B 159      19.361  -8.440  -2.496  1.00  4.16           N  
ATOM    635  CA  ALA B 159      18.674  -9.688  -2.802  1.00  3.90           C  
ATOM    636  C   ALA B 159      17.661 -10.028  -1.716  1.00  3.60           C  
ATOM    637  O   ALA B 159      16.464 -10.127  -1.980  1.00  3.22           O  
ATOM    638  CB  ALA B 159      19.679 -10.818  -2.964  1.00  4.29           C  
ATOM    639  H   ALA B 159      20.339  -8.428  -2.469  1.00  4.53           H  
ATOM    640  HA  ALA B 159      18.153  -9.562  -3.741  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      20.194 -10.979  -2.029  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      20.396 -10.556  -3.729  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      19.161 -11.722  -3.250  1.00  4.57           H  
ATOM    644  N   GLU B 160      18.150 -10.208  -0.493  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.282 -10.529   0.634  1.00  3.76           C  
ATOM    646  C   GLU B 160      16.223  -9.449   0.828  1.00  3.40           C  
ATOM    647  O   GLU B 160      15.157  -9.705   1.388  1.00  3.20           O  
ATOM    648  CB  GLU B 160      18.107 -10.684   1.912  1.00  4.23           C  
ATOM    649  CG  GLU B 160      17.280 -11.079   3.126  1.00  4.68           C  
ATOM    650  CD  GLU B 160      18.111 -11.181   4.389  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      18.705 -12.255   4.624  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      18.168 -10.188   5.145  1.00  5.73           O  
ATOM    653  H   GLU B 160      19.114 -10.121  -0.345  1.00  4.17           H  
ATOM    654  HA  GLU B 160      16.790 -11.465   0.417  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      18.858 -11.445   1.753  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      18.597  -9.747   2.127  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      16.511 -10.336   3.278  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      16.821 -12.039   2.936  1.00  4.80           H  
ATOM    659  N   PHE B 161      16.523  -8.239   0.363  1.00  3.41           N  
ATOM    660  CA  PHE B 161      15.596  -7.122   0.485  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.484  -7.216  -0.556  1.00  2.66           C  
ATOM    662  O   PHE B 161      13.304  -7.089  -0.231  1.00  2.36           O  
ATOM    663  CB  PHE B 161      16.339  -5.794   0.334  1.00  3.41           C  
ATOM    664  CG  PHE B 161      15.438  -4.593   0.392  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      15.001  -4.096   1.609  1.00  3.56           C  
ATOM    666  CD2 PHE B 161      15.031  -3.960  -0.772  1.00  3.38           C  
ATOM    667  CE1 PHE B 161      14.174  -2.992   1.666  1.00  3.54           C  
ATOM    668  CE2 PHE B 161      14.203  -2.854  -0.721  1.00  3.38           C  
ATOM    669  CZ  PHE B 161      13.775  -2.369   0.498  1.00  3.27           C  
ATOM    670  H   PHE B 161      17.390  -8.095  -0.071  1.00  3.65           H  
ATOM    671  HA  PHE B 161      15.153  -7.166   1.469  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      17.065  -5.704   1.128  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.850  -5.783  -0.618  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      15.314  -4.582   2.523  1.00  4.06           H  
ATOM    675  HD2 PHE B 161      15.366  -4.338  -1.726  1.00  3.75           H  
ATOM    676  HE1 PHE B 161      13.839  -2.614   2.621  1.00  4.01           H  
ATOM    677  HE2 PHE B 161      13.892  -2.370  -1.636  1.00  3.77           H  
ATOM    678  HZ  PHE B 161      13.127  -1.505   0.541  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.870  -7.438  -1.810  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.901  -7.546  -2.895  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.968  -8.737  -2.682  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.778  -8.665  -2.986  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.615  -7.674  -4.243  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.515  -6.493  -4.614  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      15.971  -6.602  -6.062  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.791  -5.177  -4.375  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.825  -7.529  -2.010  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.310  -6.643  -2.898  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      15.220  -8.569  -4.223  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      13.867  -7.782  -5.014  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.395  -6.509  -3.989  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      16.592  -5.753  -6.308  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      15.108  -6.615  -6.711  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      16.536  -7.511  -6.194  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      14.544  -5.088  -3.327  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      13.884  -5.151  -4.961  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      15.431  -4.356  -4.665  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.515  -9.830  -2.158  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.726 -11.032  -1.907  1.00  2.14           C  
ATOM    700  C   LYS B 163      11.539 -10.730  -0.995  1.00  1.89           C  
ATOM    701  O   LYS B 163      10.548 -11.460  -0.992  1.00  1.77           O  
ATOM    702  CB  LYS B 163      13.594 -12.126  -1.283  1.00  2.52           C  
ATOM    703  CG  LYS B 163      14.619 -12.715  -2.239  1.00  2.86           C  
ATOM    704  CD  LYS B 163      15.264 -13.965  -1.661  1.00  3.27           C  
ATOM    705  CE  LYS B 163      16.054 -13.654  -0.401  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      16.502 -14.891   0.295  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.469  -9.829  -1.935  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.351 -11.383  -2.857  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      14.120 -11.712  -0.436  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      12.953 -12.926  -0.940  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      14.128 -12.971  -3.165  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      15.387 -11.979  -2.428  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      14.490 -14.678  -1.421  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      15.930 -14.388  -2.399  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      16.922 -13.070  -0.671  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      15.430 -13.080   0.269  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      15.679 -15.459   0.581  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      17.052 -14.647   1.143  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      17.100 -15.461  -0.338  1.00  4.26           H  
ATOM    720  N   VAL B 164      11.646  -9.654  -0.220  1.00  1.96           N  
ATOM    721  CA  VAL B 164      10.578  -9.264   0.693  1.00  1.90           C  
ATOM    722  C   VAL B 164      10.214  -7.793   0.523  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.776  -7.140   1.469  1.00  1.94           O  
ATOM    724  CB  VAL B 164      10.973  -9.512   2.160  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      11.191 -10.996   2.412  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      12.219  -8.715   2.517  1.00  2.87           C  
ATOM    727  H   VAL B 164      12.461  -9.112  -0.263  1.00  2.15           H  
ATOM    728  HA  VAL B 164       9.711  -9.868   0.469  1.00  1.80           H  
ATOM    729  HB  VAL B 164      10.164  -9.178   2.791  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      10.273 -11.532   2.219  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      11.486 -11.148   3.438  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      11.966 -11.364   1.756  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      12.017  -7.661   2.396  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      13.030  -9.005   1.866  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      12.492  -8.915   3.542  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.400  -7.279  -0.687  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.089  -5.884  -0.979  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.161  -5.774  -2.183  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.191  -5.016  -2.165  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.373  -5.094  -1.238  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.123  -3.667  -1.632  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.605  -2.764  -0.718  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      11.407  -3.229  -2.916  1.00  1.78           C  
ATOM    744  CE1 PHE B 165      10.372  -1.451  -1.077  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      11.177  -1.915  -3.281  1.00  1.96           C  
ATOM    746  CZ  PHE B 165      10.658  -1.025  -2.360  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.753  -7.848  -1.401  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.590  -5.468  -0.115  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.974  -5.091  -0.342  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.924  -5.569  -2.036  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.381  -3.096   0.285  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      11.812  -3.924  -3.636  1.00  2.21           H  
ATOM    753  HE1 PHE B 165       9.967  -0.756  -0.356  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      11.401  -1.587  -4.284  1.00  2.50           H  
ATOM    755  HZ  PHE B 165      10.477   0.001  -2.643  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.466  -6.535  -3.228  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.659  -6.522  -4.442  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.269  -7.111  -4.198  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.271  -6.549  -4.647  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.364  -7.287  -5.567  1.00  1.40           C  
ATOM    761  CG  LEU B 166      10.780  -6.805  -5.889  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      11.401  -7.664  -6.979  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      10.759  -5.343  -6.306  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.252  -7.118  -3.181  1.00  1.40           H  
ATOM    765  HA  LEU B 166       8.545  -5.492  -4.744  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.413  -8.330  -5.296  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       8.767  -7.195  -6.463  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.392  -6.894  -5.003  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      10.803  -7.594  -7.876  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      11.437  -8.693  -6.651  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      12.402  -7.317  -7.186  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      10.142  -5.227  -7.184  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      11.765  -5.017  -6.527  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      10.357  -4.745  -5.501  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.178  -8.248  -3.480  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.897  -8.901  -3.193  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.095  -8.162  -2.127  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.867  -8.116  -2.181  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.300 -10.297  -2.683  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.777 -10.400  -2.895  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.295  -8.993  -2.892  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.298  -9.002  -4.085  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       6.047 -10.382  -1.636  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       5.769 -11.051  -3.246  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       8.224 -10.966  -2.090  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       7.979 -10.872  -3.845  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.492  -8.664  -1.881  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       9.181  -8.913  -3.498  1.00  1.13           H  
ATOM    789  N   SER B 168       5.798  -7.586  -1.157  1.00  0.55           N  
ATOM    790  CA  SER B 168       5.152  -6.852  -0.074  1.00  0.55           C  
ATOM    791  C   SER B 168       4.246  -5.752  -0.617  1.00  0.44           C  
ATOM    792  O   SER B 168       3.138  -5.546  -0.121  1.00  0.41           O  
ATOM    793  CB  SER B 168       6.203  -6.248   0.858  1.00  0.72           C  
ATOM    794  OG  SER B 168       7.057  -5.360   0.157  1.00  1.59           O  
ATOM    795  H   SER B 168       6.776  -7.654  -1.170  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.550  -7.553   0.485  1.00  0.58           H  
ATOM    797  HB2 SER B 168       5.707  -5.700   1.647  1.00  1.14           H  
ATOM    798  HB3 SER B 168       6.799  -7.038   1.288  1.00  1.24           H  
ATOM    799  HG  SER B 168       7.093  -4.519   0.618  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.722  -5.045  -1.636  1.00  0.46           N  
ATOM    801  CA  LEU B 169       3.956  -3.960  -2.239  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.602  -4.451  -2.746  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.565  -3.868  -2.433  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.744  -3.324  -3.385  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.065  -2.669  -2.974  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       6.739  -2.026  -4.176  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       5.829  -1.639  -1.878  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.611  -5.259  -1.993  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.788  -3.215  -1.476  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       4.957  -4.091  -4.116  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.124  -2.571  -3.847  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.729  -3.427  -2.585  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       7.665  -1.565  -3.866  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.086  -1.276  -4.597  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       6.944  -2.781  -4.920  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       6.772  -1.201  -1.587  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.376  -2.120  -1.024  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.172  -0.866  -2.246  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.616  -5.528  -3.526  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.384  -6.084  -4.077  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.403  -6.451  -2.969  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.788  -6.153  -3.058  1.00  0.32           O  
ATOM    823  CB  LEU B 170       1.680  -7.313  -4.941  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.337  -7.021  -6.294  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       3.702  -6.380  -6.106  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       2.456  -8.297  -7.113  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.471  -5.963  -3.724  1.00  0.40           H  
ATOM    828  HA  LEU B 170       0.933  -5.324  -4.698  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.327  -7.973  -4.382  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       0.749  -7.826  -5.125  1.00  0.52           H  
ATOM    831  HG  LEU B 170       1.718  -6.328  -6.844  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.191  -6.288  -7.065  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       4.301  -6.996  -5.454  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       3.582  -5.400  -5.669  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       1.473  -8.710  -7.280  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       3.061  -9.014  -6.576  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       2.920  -8.075  -8.061  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.908  -7.099  -1.925  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.072  -7.501  -0.800  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.539  -6.283  -0.115  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.712  -6.290   0.258  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.890  -8.312   0.207  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.412  -9.653  -0.312  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.245 -10.348   0.753  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.256 -10.540  -0.753  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.864  -7.312  -1.912  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.726  -8.120  -1.184  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.735  -7.714   0.515  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.272  -8.503   1.072  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.046  -9.477  -1.169  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.580 -11.305   0.381  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       1.645 -10.498   1.638  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       3.101  -9.737   0.997  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       0.641 -11.488  -1.095  1.00  1.23           H  
ATOM    855 HD22 LEU B 171      -0.281 -10.058  -1.557  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.412 -10.701   0.081  1.00  0.94           H  
ATOM    857  N   SER B 172       0.265  -5.237   0.046  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.195  -4.012   0.689  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.404  -3.425  -0.034  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.433  -3.146   0.582  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.935  -2.982   0.733  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.955  -3.380   1.633  1.00  0.31           O  
ATOM    863  H   SER B 172       1.189  -5.290  -0.276  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.482  -4.257   1.701  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.364  -2.880  -0.252  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.539  -2.029   1.053  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.468  -4.091   1.241  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.275  -3.240  -1.345  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.360  -2.679  -2.146  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.591  -3.576  -2.107  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.690  -3.122  -1.794  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.906  -2.488  -3.595  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.747  -1.550  -3.745  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.566  -1.970  -3.762  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.712  -0.205  -3.895  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.359  -0.922  -3.913  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.608   0.161  -3.997  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.434  -3.484  -1.782  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.618  -1.717  -1.730  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.611  -3.445  -4.002  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.731  -2.093  -4.173  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       0.873  -2.896  -3.674  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.566   0.459  -3.924  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.438  -0.948  -3.958  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.945   1.081  -3.959  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.402  -4.854  -2.420  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.504  -5.807  -2.424  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.214  -5.826  -1.075  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.436  -5.697  -1.006  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.997  -7.208  -2.773  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.428  -7.353  -4.186  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -3.081  -8.803  -4.476  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.417  -6.824  -5.215  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.500  -5.162  -2.655  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.208  -5.493  -3.181  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.224  -7.474  -2.067  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.816  -7.903  -2.666  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.521  -6.771  -4.263  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -3.964  -9.415  -4.365  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -2.322  -9.138  -3.782  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -2.707  -8.890  -5.485  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -3.999  -6.933  -6.204  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.614  -5.780  -5.020  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -5.338  -7.382  -5.149  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.444  -5.986  -0.006  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.006  -6.014   1.339  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.711  -4.700   1.658  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.795  -4.690   2.244  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -3.906  -6.283   2.369  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.270  -7.672   2.290  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.128  -7.794   3.287  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.314  -8.750   2.539  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.476  -6.088  -0.123  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.728  -6.816   1.379  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.129  -5.545   2.234  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.329  -6.161   3.355  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.866  -7.820   1.299  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.499  -7.609   4.283  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -1.363  -7.069   3.048  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.711  -8.788   3.236  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.741  -8.617   3.522  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -3.848  -9.722   2.477  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.093  -8.676   1.795  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.090  -3.591   1.268  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.658  -2.273   1.514  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.024  -2.132   0.848  1.00  0.20           C  
ATOM    927  O   ALA B 176      -8.010  -1.776   1.498  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.708  -1.193   1.022  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.228  -3.662   0.806  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.774  -2.154   2.581  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -5.164  -0.224   1.161  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -4.499  -1.348  -0.024  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -3.787  -1.242   1.584  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.086  -2.421  -0.450  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.344  -2.329  -1.182  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.418  -3.152  -0.481  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.558  -2.713  -0.341  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.196  -2.810  -2.642  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.164  -1.956  -3.381  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.536  -2.757  -3.362  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.913  -2.409  -4.803  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.274  -2.699  -0.921  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.649  -1.292  -1.192  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.861  -3.836  -2.628  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.511  -0.934  -3.416  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.225  -1.994  -2.850  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.875  -1.732  -3.418  1.00  0.98           H  
ATOM    948 HG22 ILE B 177     -10.261  -3.344  -2.816  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.427  -3.156  -4.359  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -7.827  -2.323  -5.374  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.588  -3.439  -4.800  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.150  -1.790  -5.249  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.040  -4.348  -0.039  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.978  -5.207   0.655  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.602  -4.507   1.845  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.809  -4.600   2.068  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.119  -4.647  -0.186  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.760  -5.503  -0.029  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.460  -6.089   1.000  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.774  -3.801   2.610  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.249  -3.069   3.776  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.346  -2.091   3.377  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.419  -2.062   3.980  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.097  -2.305   4.433  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -7.958  -3.172   4.967  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -6.861  -2.300   5.561  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.480  -4.156   6.002  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.819  -3.776   2.385  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.649  -3.781   4.481  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.688  -1.620   3.705  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.497  -1.731   5.255  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.531  -3.737   4.150  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.518  -1.596   4.816  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.037  -2.922   5.876  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -7.252  -1.761   6.411  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.203  -4.814   5.542  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -8.950  -3.613   6.809  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -7.659  -4.740   6.391  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.065  -1.293   2.353  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -12.035  -0.321   1.884  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.367  -0.953   1.527  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.422  -0.453   1.915  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.190  -1.364   1.912  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.194   0.414   2.659  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.638   0.174   1.010  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.318  -2.056   0.788  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.528  -2.758   0.379  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.385  -3.122   1.587  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.601  -2.927   1.580  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.194  -4.040  -0.411  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.355  -3.699  -1.644  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.469  -4.765  -0.819  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.003  -4.906  -2.485  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.445  -2.406   0.509  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.094  -2.100  -0.265  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.627  -4.695   0.233  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -13.904  -3.009  -2.266  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.433  -3.235  -1.326  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.214  -5.664  -1.361  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -16.063  -4.121  -1.451  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.034  -5.023   0.064  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -13.910  -5.378  -2.833  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -12.437  -5.607  -1.892  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -12.413  -4.592  -3.334  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.744  -3.653   2.624  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.446  -4.041   3.842  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.149  -2.842   4.470  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.341  -2.896   4.774  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.466  -4.654   4.844  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.096  -5.011   6.171  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.651  -6.268   6.383  1.00  1.25           C  
ATOM   1012  CD2 TYR B 182     -15.137  -4.092   7.212  1.00  1.42           C  
ATOM   1013  CE1 TYR B 182     -16.226  -6.597   7.596  1.00  1.30           C  
ATOM   1014  CE2 TYR B 182     -15.711  -4.415   8.427  1.00  1.52           C  
ATOM   1015  CZ  TYR B 182     -16.254  -5.668   8.615  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.825  -5.993   9.823  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.775  -3.788   2.567  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.186  -4.781   3.578  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.049  -5.558   4.423  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.669  -3.947   5.034  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.628  -6.994   5.583  1.00  2.11           H  
ATOM   1022  HD2 TYR B 182     -14.712  -3.110   7.063  1.00  2.27           H  
ATOM   1023  HE1 TYR B 182     -16.652  -7.579   7.742  1.00  2.13           H  
ATOM   1024  HE2 TYR B 182     -15.732  -3.686   9.225  1.00  2.41           H  
ATOM   1025  HH  TYR B 182     -17.379  -5.267  10.120  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.401  -1.762   4.665  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.950  -0.550   5.258  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.059   0.037   4.388  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.108   0.440   4.889  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.856   0.516   5.464  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.715  -0.053   6.309  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.442   1.757   6.121  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.565   0.912   6.505  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.457  -1.781   4.403  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.361  -0.806   6.223  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.472   0.798   4.496  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -14.095  -0.315   7.285  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.328  -0.939   5.829  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -16.206   2.175   5.484  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -14.661   2.487   6.272  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.874   1.490   7.074  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -11.807   0.449   7.119  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -12.925   1.807   6.991  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -12.143   1.168   5.545  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.817   0.079   3.082  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.798   0.620   2.159  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.099  -0.161   2.148  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.181   0.425   2.197  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.963  -0.259   2.741  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.010   1.642   2.438  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.379   0.612   1.163  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.998  -1.486   2.084  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.180  -2.342   2.057  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -21.058  -2.118   3.285  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.252  -2.419   3.267  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.774  -3.814   1.968  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.936  -4.287   3.139  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -18.979  -5.797   3.280  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -20.305  -6.251   3.667  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -20.652  -7.531   3.759  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -19.769  -8.482   3.486  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -21.882  -7.862   4.125  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.109  -1.897   2.057  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.749  -2.085   1.176  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.664  -4.422   1.918  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.197  -3.959   1.068  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.921  -3.987   2.974  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.310  -3.836   4.046  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.715  -6.245   2.334  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -18.269  -6.098   4.036  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -20.970  -5.564   3.869  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -18.840  -8.236   3.208  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -20.030  -9.445   3.557  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -22.552  -7.148   4.332  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -22.142  -8.825   4.194  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.466  -1.588   4.351  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -21.206  -1.326   5.580  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.508   0.162   5.720  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -21.481   0.713   6.821  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -20.419  -1.816   6.796  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -19.119  -1.063   7.027  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -18.463  -1.477   8.335  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -17.243  -0.722   8.597  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -16.510  -0.867   9.697  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -16.877  -1.734  10.631  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -15.411  -0.146   9.863  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.512  -1.367   4.309  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -22.140  -1.867   5.525  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -21.033  -1.706   7.677  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -20.183  -2.862   6.661  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -18.442  -1.275   6.213  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -19.329  -0.004   7.058  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -19.161  -1.305   9.141  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -18.223  -2.528   8.285  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -16.954  -0.076   7.922  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -17.705  -2.280  10.507  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -16.326  -1.840  11.458  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -15.130   0.508   9.160  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -14.861  -0.254  10.691  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.794   0.806   4.594  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -22.100   2.232   4.581  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.594   2.477   4.766  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -24.060   2.748   5.872  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.637   2.862   3.267  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -20.155   3.217   3.200  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -19.792   3.698   1.805  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.824   4.276   4.236  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.801   0.309   3.749  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.568   2.693   5.398  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.856   2.172   2.465  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -22.207   3.766   3.106  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.568   2.336   3.417  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -19.889   2.881   1.105  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -18.773   4.057   1.801  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -20.457   4.499   1.517  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -20.418   5.159   4.047  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -18.775   4.526   4.174  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -20.046   3.896   5.221  1.00  1.80           H  
ATOM   1119  N   THR B 188     -24.335   2.379   3.669  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.775   2.595   3.694  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.521   1.308   4.031  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.766   1.065   5.232  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -26.275   3.129   2.339  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.184   2.102   1.344  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -25.456   4.336   1.901  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.858   0.556   3.093  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.901   2.158   2.820  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.989   3.336   4.450  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -27.307   3.431   2.445  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -26.442   2.459   0.491  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -25.809   4.682   0.941  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.414   4.057   1.823  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -25.562   5.127   2.628  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 154      27.081   1.524   1.192  1.00  7.39           N  
ATOM      2  CA  GLY A 154      26.738   2.947   0.923  1.00  6.86           C  
ATOM      3  C   GLY A 154      26.253   3.167  -0.496  1.00  6.54           C  
ATOM      4  O   GLY A 154      27.016   3.014  -1.451  1.00  6.88           O  
ATOM      5  H1  GLY A 154      26.250   0.918   1.030  1.00  7.46           H  
ATOM      6  H2  GLY A 154      27.391   1.411   2.177  1.00  7.54           H  
ATOM      7  H3  GLY A 154      27.849   1.215   0.561  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      25.962   3.254   1.608  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      27.614   3.556   1.091  1.00  7.06           H  
ATOM     10  N   GLY A 155      24.980   3.523  -0.635  1.00  6.02           N  
ATOM     11  CA  GLY A 155      24.415   3.757  -1.950  1.00  5.78           C  
ATOM     12  C   GLY A 155      24.461   5.218  -2.353  1.00  5.75           C  
ATOM     13  O   GLY A 155      24.613   6.098  -1.505  1.00  5.85           O  
ATOM     14  H   GLY A 155      24.422   3.629   0.162  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      24.968   3.178  -2.676  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      23.386   3.427  -1.951  1.00  5.43           H  
ATOM     17  N   ILE A 156      24.329   5.477  -3.649  1.00  5.70           N  
ATOM     18  CA  ILE A 156      24.353   6.841  -4.163  1.00  5.80           C  
ATOM     19  C   ILE A 156      23.086   7.595  -3.778  1.00  5.41           C  
ATOM     20  O   ILE A 156      23.146   8.652  -3.149  1.00  5.56           O  
ATOM     21  CB  ILE A 156      24.497   6.861  -5.697  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      25.709   6.037  -6.131  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      24.613   8.291  -6.198  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      25.926   6.028  -7.628  1.00  6.75           C  
ATOM     25  H   ILE A 156      24.212   4.733  -4.276  1.00  5.68           H  
ATOM     26  HA  ILE A 156      25.207   7.344  -3.735  1.00  6.14           H  
ATOM     27  HB  ILE A 156      23.604   6.427  -6.124  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      26.597   6.443  -5.671  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      25.577   5.014  -5.808  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      23.734   8.847  -5.908  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      24.698   8.289  -7.275  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      25.490   8.753  -5.769  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      26.766   5.395  -7.867  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      26.124   7.034  -7.969  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      25.040   5.651  -8.119  1.00  7.06           H  
ATOM     36  N   PHE A 157      21.940   7.044  -4.160  1.00  5.00           N  
ATOM     37  CA  PHE A 157      20.655   7.664  -3.863  1.00  4.63           C  
ATOM     38  C   PHE A 157      20.262   7.445  -2.406  1.00  4.39           C  
ATOM     39  O   PHE A 157      20.272   8.379  -1.607  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.573   7.098  -4.783  1.00  4.37           C  
ATOM     41  CG  PHE A 157      19.934   7.160  -6.240  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      20.627   6.120  -6.838  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      19.581   8.257  -7.009  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      20.960   6.172  -8.178  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      19.912   8.314  -8.350  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      20.602   7.271  -8.935  1.00  5.34           C  
ATOM     47  H   PHE A 157      21.958   6.197  -4.653  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.749   8.724  -4.043  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      19.399   6.063  -4.529  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.661   7.657  -4.641  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      20.906   5.261  -6.246  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      19.041   9.073  -6.552  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      21.500   5.356  -8.632  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      19.631   9.175  -8.940  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      20.861   7.313  -9.983  1.00  5.64           H  
ATOM     56  N   SER A 158      19.924   6.201  -2.066  1.00  4.26           N  
ATOM     57  CA  SER A 158      19.517   5.849  -0.705  1.00  4.14           C  
ATOM     58  C   SER A 158      18.542   6.880  -0.130  1.00  3.77           C  
ATOM     59  O   SER A 158      17.329   6.756  -0.299  1.00  3.49           O  
ATOM     60  CB  SER A 158      20.743   5.705   0.202  1.00  4.62           C  
ATOM     61  OG  SER A 158      21.545   4.607  -0.195  1.00  5.17           O  
ATOM     62  H   SER A 158      19.950   5.499  -2.749  1.00  4.30           H  
ATOM     63  HA  SER A 158      19.011   4.897  -0.755  1.00  4.06           H  
ATOM     64  HB2 SER A 158      21.337   6.605   0.147  1.00  4.73           H  
ATOM     65  HB3 SER A 158      20.418   5.549   1.220  1.00  4.78           H  
ATOM     66  HG  SER A 158      21.124   3.787   0.073  1.00  5.55           H  
ATOM     67  N   ALA A 159      19.069   7.898   0.542  1.00  3.88           N  
ATOM     68  CA  ALA A 159      18.228   8.935   1.125  1.00  3.60           C  
ATOM     69  C   ALA A 159      17.371   9.605   0.058  1.00  3.30           C  
ATOM     70  O   ALA A 159      16.160   9.751   0.220  1.00  2.93           O  
ATOM     71  CB  ALA A 159      19.086   9.968   1.841  1.00  3.89           C  
ATOM     72  H   ALA A 159      20.040   7.960   0.642  1.00  4.21           H  
ATOM     73  HA  ALA A 159      17.581   8.469   1.855  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      18.448  10.709   2.301  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      19.740  10.448   1.130  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      19.676   9.480   2.603  1.00  4.21           H  
ATOM     77  N   GLU A 160      18.010  10.010  -1.035  1.00  3.54           N  
ATOM     78  CA  GLU A 160      17.309  10.666  -2.135  1.00  3.42           C  
ATOM     79  C   GLU A 160      16.202   9.771  -2.685  1.00  3.10           C  
ATOM     80  O   GLU A 160      15.036  10.167  -2.732  1.00  2.83           O  
ATOM     81  CB  GLU A 160      18.297  11.023  -3.249  1.00  3.86           C  
ATOM     82  CG  GLU A 160      17.767  12.060  -4.225  1.00  4.24           C  
ATOM     83  CD  GLU A 160      16.513  11.601  -4.942  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      16.637  10.858  -5.938  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      15.406  11.985  -4.508  1.00  4.91           O  
ATOM     86  H   GLU A 160      18.976   9.864  -1.105  1.00  3.85           H  
ATOM     87  HA  GLU A 160      16.868  11.574  -1.752  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      19.201  11.410  -2.802  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      18.534  10.127  -3.803  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      17.541  12.965  -3.682  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      18.530  12.265  -4.961  1.00  4.68           H  
ATOM     92  N   PHE A 161      16.575   8.565  -3.101  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.615   7.610  -3.651  1.00  2.94           C  
ATOM     94  C   PHE A 161      14.517   7.288  -2.642  1.00  2.53           C  
ATOM     95  O   PHE A 161      13.332   7.322  -2.970  1.00  2.23           O  
ATOM     96  CB  PHE A 161      16.329   6.323  -4.075  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.395   5.228  -4.509  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.939   5.161  -5.815  1.00  3.13           C  
ATOM     99  CD2 PHE A 161      14.971   4.265  -3.606  1.00  3.21           C  
ATOM    100  CE1 PHE A 161      14.079   4.155  -6.213  1.00  3.04           C  
ATOM    101  CE2 PHE A 161      14.112   3.256  -3.998  1.00  3.12           C  
ATOM    102  CZ  PHE A 161      13.665   3.201  -5.303  1.00  2.87           C  
ATOM    103  H   PHE A 161      17.518   8.309  -3.036  1.00  3.47           H  
ATOM    104  HA  PHE A 161      15.164   8.062  -4.521  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.989   6.542  -4.902  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.913   5.954  -3.244  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      15.262   5.906  -6.529  1.00  3.50           H  
ATOM    108  HD2 PHE A 161      15.321   4.306  -2.584  1.00  3.62           H  
ATOM    109  HE1 PHE A 161      13.730   4.114  -7.235  1.00  3.37           H  
ATOM    110  HE2 PHE A 161      13.789   2.514  -3.284  1.00  3.49           H  
ATOM    111  HZ  PHE A 161      12.992   2.414  -5.612  1.00  2.85           H  
ATOM    112  N   LEU A 162      14.917   6.974  -1.415  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.960   6.641  -0.364  1.00  2.33           C  
ATOM    114  C   LEU A 162      13.043   7.821  -0.063  1.00  2.06           C  
ATOM    115  O   LEU A 162      11.886   7.639   0.313  1.00  1.79           O  
ATOM    116  CB  LEU A 162      14.695   6.212   0.907  1.00  2.64           C  
ATOM    117  CG  LEU A 162      15.468   4.896   0.796  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      16.314   4.664   2.038  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      14.508   3.737   0.579  1.00  2.83           C  
ATOM    120  H   LEU A 162      15.875   6.968  -1.209  1.00  2.88           H  
ATOM    121  HA  LEU A 162      13.359   5.816  -0.717  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      15.390   6.994   1.176  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.969   6.110   1.700  1.00  2.54           H  
ATOM    124  HG  LEU A 162      16.130   4.946  -0.056  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      15.676   4.639   2.909  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      17.031   5.465   2.141  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      16.836   3.723   1.947  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      15.065   2.815   0.509  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      13.954   3.893  -0.335  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      13.820   3.679   1.410  1.00  2.96           H  
ATOM    131  N   LYS A 163      13.565   9.032  -0.232  1.00  2.21           N  
ATOM    132  CA  LYS A 163      12.788  10.239   0.023  1.00  2.08           C  
ATOM    133  C   LYS A 163      11.532  10.266  -0.839  1.00  1.82           C  
ATOM    134  O   LYS A 163      10.467  10.695  -0.393  1.00  1.70           O  
ATOM    135  CB  LYS A 163      13.636  11.485  -0.247  1.00  2.39           C  
ATOM    136  CG  LYS A 163      12.888  12.789  -0.026  1.00  2.32           C  
ATOM    137  CD  LYS A 163      13.764  13.995  -0.326  1.00  2.58           C  
ATOM    138  CE  LYS A 163      14.954  14.072   0.617  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      15.826  15.242   0.317  1.00  3.11           N  
ATOM    140  H   LYS A 163      14.492   9.116  -0.539  1.00  2.46           H  
ATOM    141  HA  LYS A 163      12.496  10.231   1.063  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      14.495  11.471   0.409  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      13.977  11.459  -1.271  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      12.026  12.815  -0.675  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      12.565  12.838   1.004  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      14.125  13.922  -1.340  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      13.171  14.892  -0.218  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      14.590  14.156   1.630  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      15.534  13.166   0.518  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      15.283  16.126   0.403  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      16.201  15.171  -0.650  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      16.625  15.273   0.983  1.00  3.57           H  
ATOM    153  N   VAL A 164      11.663   9.802  -2.079  1.00  1.85           N  
ATOM    154  CA  VAL A 164      10.547   9.772  -3.009  1.00  1.76           C  
ATOM    155  C   VAL A 164       9.900   8.388  -3.056  1.00  1.57           C  
ATOM    156  O   VAL A 164       9.243   8.031  -4.033  1.00  1.72           O  
ATOM    157  CB  VAL A 164      11.004  10.167  -4.424  1.00  2.14           C  
ATOM    158  CG1 VAL A 164       9.809  10.431  -5.319  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      11.918  11.382  -4.371  1.00  2.66           C  
ATOM    160  H   VAL A 164      12.536   9.478  -2.377  1.00  2.02           H  
ATOM    161  HA  VAL A 164       9.813  10.492  -2.675  1.00  1.65           H  
ATOM    162  HB  VAL A 164      11.563   9.342  -4.843  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      10.127  10.987  -6.186  1.00  2.81           H  
ATOM    164 HG12 VAL A 164       9.073  11.000  -4.773  1.00  2.85           H  
ATOM    165 HG13 VAL A 164       9.380   9.492  -5.632  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      12.785  11.155  -3.768  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      11.385  12.214  -3.935  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      12.232  11.640  -5.371  1.00  2.97           H  
ATOM    169  N   PHE A 165      10.089   7.611  -1.993  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.521   6.268  -1.920  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.679   6.105  -0.659  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.598   5.517  -0.693  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.634   5.217  -1.942  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.128   3.804  -1.875  1.00  1.47           C  
ATOM    175  CD1 PHE A 165       9.627   3.180  -3.006  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      10.153   3.101  -0.681  1.00  1.99           C  
ATOM    177  CE1 PHE A 165       9.159   1.881  -2.949  1.00  1.84           C  
ATOM    178  CE2 PHE A 165       9.687   1.801  -0.617  1.00  2.06           C  
ATOM    179  CZ  PHE A 165       9.190   1.191  -1.752  1.00  1.62           C  
ATOM    180  H   PHE A 165      10.620   7.947  -1.242  1.00  1.36           H  
ATOM    181  HA  PHE A 165       8.888   6.127  -2.782  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.202   5.324  -2.854  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.287   5.377  -1.096  1.00  1.59           H  
ATOM    184  HD1 PHE A 165       9.603   3.719  -3.942  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      10.542   3.577   0.207  1.00  2.67           H  
ATOM    186  HE1 PHE A 165       8.772   1.405  -3.837  1.00  2.47           H  
ATOM    187  HE2 PHE A 165       9.712   1.264   0.320  1.00  2.77           H  
ATOM    188  HZ  PHE A 165       8.825   0.176  -1.704  1.00  1.73           H  
ATOM    189  N   LEU A 166       9.185   6.630   0.450  1.00  1.07           N  
ATOM    190  CA  LEU A 166       8.486   6.547   1.725  1.00  1.04           C  
ATOM    191  C   LEU A 166       7.045   7.046   1.609  1.00  0.80           C  
ATOM    192  O   LEU A 166       6.108   6.313   1.926  1.00  0.80           O  
ATOM    193  CB  LEU A 166       9.243   7.337   2.795  1.00  1.31           C  
ATOM    194  CG  LEU A 166      10.616   6.772   3.161  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      11.320   7.680   4.158  1.00  1.88           C  
ATOM    196  CD2 LEU A 166      10.479   5.365   3.722  1.00  1.72           C  
ATOM    197  H   LEU A 166      10.051   7.085   0.410  1.00  1.24           H  
ATOM    198  HA  LEU A 166       8.464   5.507   2.016  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       9.377   8.347   2.442  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       8.639   7.362   3.691  1.00  1.38           H  
ATOM    201  HG  LEU A 166      11.227   6.720   2.270  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      10.733   7.745   5.062  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      11.434   8.665   3.730  1.00  2.00           H  
ATOM    204 HD13 LEU A 166      12.294   7.274   4.390  1.00  2.21           H  
ATOM    205 HD21 LEU A 166      11.454   4.988   3.994  1.00  2.24           H  
ATOM    206 HD22 LEU A 166      10.040   4.720   2.974  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       9.844   5.385   4.595  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.838   8.298   1.156  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.492   8.865   1.011  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.649   8.107  -0.009  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.428   8.018   0.123  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.747  10.299   0.531  1.00  0.86           C  
ATOM    213  CG  PRO A 167       7.116  10.269  -0.051  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.882   9.258   0.754  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.971   8.889   1.956  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       5.009  10.569  -0.209  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.690  10.977   1.369  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       7.069   9.966  -1.087  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.574  11.243   0.036  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.634   8.787   0.143  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       8.330   9.727   1.617  1.00  1.08           H  
ATOM    222  N   SER A 168       5.306   7.561  -1.026  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.613   6.811  -2.066  1.00  0.52           C  
ATOM    224  C   SER A 168       3.855   5.627  -1.472  1.00  0.39           C  
ATOM    225  O   SER A 168       2.709   5.368  -1.836  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.607   6.320  -3.122  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.234   7.410  -3.778  1.00  1.47           O  
ATOM    228  H   SER A 168       6.280   7.666  -1.079  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.903   7.476  -2.537  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.367   5.719  -2.647  1.00  1.08           H  
ATOM    231  HB3 SER A 168       5.084   5.726  -3.857  1.00  1.28           H  
ATOM    232  HG  SER A 168       6.066   7.354  -4.722  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.503   4.913  -0.556  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.886   3.758   0.086  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.613   4.160   0.823  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.568   3.527   0.670  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.865   3.101   1.061  1.00  0.47           C  
ATOM    238  CG  LEU A 169       6.157   2.584   0.429  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       7.013   1.877   1.468  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.844   1.652  -0.733  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.416   5.168  -0.307  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.631   3.047  -0.685  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       5.124   3.825   1.821  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.366   2.270   1.535  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.723   3.421   0.045  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       7.892   1.467   0.993  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       6.444   1.078   1.920  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       7.311   2.582   2.229  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.278   0.806  -0.373  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       6.766   1.306  -1.174  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       5.267   2.183  -1.475  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.708   5.218   1.622  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.564   5.706   2.383  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.359   5.927   1.476  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.734   5.430   1.748  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.923   7.006   3.105  1.00  0.42           C  
ATOM    257  CG  LEU A 170       3.046   6.887   4.136  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       3.300   8.229   4.807  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.706   5.827   5.172  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.569   5.681   1.702  1.00  0.36           H  
ATOM    261  HA  LEU A 170       1.313   4.956   3.118  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.217   7.735   2.363  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       1.039   7.369   3.609  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.955   6.588   3.635  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.569   8.960   4.059  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       4.106   8.128   5.519  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       2.405   8.550   5.318  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.788   6.096   5.674  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       3.506   5.761   5.896  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.584   4.871   4.684  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.563   6.676   0.397  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.511   6.963  -0.547  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.146   5.674  -1.058  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.368   5.573  -1.161  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.018   7.786  -1.723  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.620   9.142  -1.349  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.007   9.917  -2.598  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.359   9.944  -0.506  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.457   7.044   0.232  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.262   7.539  -0.028  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       0.778   7.206  -2.228  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.796   7.956  -2.411  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.514   8.984  -0.764  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       0.128  10.095  -3.199  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       1.725   9.346  -3.169  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       1.445  10.863  -2.314  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.271  10.101  -1.064  1.00  1.13           H  
ATOM    288 HD22 LEU A 171       0.078  10.900  -0.256  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.582   9.402   0.402  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.311   4.692  -1.378  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.796   3.410  -1.878  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.800   2.790  -0.911  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.903   2.413  -1.304  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.374   2.448  -2.098  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.226   2.908  -3.132  1.00  0.23           O  
ATOM    296  H   SER A 172       0.654   4.833  -1.278  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.286   3.586  -2.824  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.946   2.367  -1.187  1.00  0.18           H  
ATOM    299  HB3 SER A 172      -0.011   1.476  -2.369  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.757   3.641  -2.808  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.408   2.686   0.354  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.273   2.111   1.379  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.542   2.939   1.552  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.651   2.408   1.522  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.526   2.017   2.710  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.292   1.171   2.643  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.939   1.663   2.261  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.102  -0.142   2.913  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.832   0.689   2.299  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       1.226  -0.415   2.692  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.516   3.004   0.607  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.547   1.116   1.059  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.231   3.010   3.021  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.184   1.589   3.455  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.130   2.588   2.001  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -0.856  -0.845   3.238  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.879   0.781   2.049  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.637  -1.306   2.723  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.368   4.244   1.734  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.496   5.152   1.917  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.423   5.128   0.704  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.633   4.938   0.838  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -3.990   6.576   2.159  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.054   6.737   3.357  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.526   8.161   3.434  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -3.771   6.361   4.646  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.458   4.606   1.746  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.048   4.824   2.785  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.468   6.905   1.272  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.846   7.218   2.309  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.210   6.074   3.238  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -1.978   8.391   2.532  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -1.870   8.256   4.288  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -3.353   8.847   3.539  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -3.095   6.474   5.480  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -4.103   5.335   4.588  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -4.625   7.008   4.785  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.847   5.321  -0.477  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.620   5.322  -1.714  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.352   3.999  -1.900  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.527   3.975  -2.268  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.705   5.591  -2.910  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -4.142   7.012  -2.985  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -3.167   7.140  -4.145  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.271   8.023  -3.120  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.879   5.465  -0.519  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.349   6.115  -1.645  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.876   4.898  -2.865  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.263   5.401  -3.814  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.606   7.228  -2.073  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.823   8.162  -4.214  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -3.662   6.864  -5.064  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.323   6.487  -3.980  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.921   7.955  -2.260  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.837   7.812  -4.016  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -4.856   9.018  -3.181  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.653   2.899  -1.643  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.244   1.574  -1.777  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.556   1.490  -1.003  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.590   1.096  -1.549  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.269   0.517  -1.288  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.720   2.980  -1.357  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.438   1.396  -2.824  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -5.783  -0.426  -1.186  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.868   0.815  -0.331  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.463   0.413  -2.000  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.508   1.867   0.272  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.696   1.845   1.114  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.819   2.639   0.460  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.961   2.185   0.398  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.408   2.427   2.513  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.306   1.624   3.206  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.674   2.434   3.360  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.944   2.153   4.577  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.655   2.165   0.652  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -9.009   0.817   1.227  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -8.079   3.447   2.394  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.633   0.602   3.322  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.416   1.646   2.595  1.00  0.74           H  
ATOM    380 HG21 ILE A 177     -10.038   1.424   3.473  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.428   3.037   2.875  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.454   2.849   4.333  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.212   1.501   5.032  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -7.829   2.188   5.195  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -6.531   3.146   4.483  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.482   3.828  -0.028  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.468   4.663  -0.683  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.147   3.942  -1.830  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.363   4.032  -1.996  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.557   4.141   0.060  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -11.216   4.955   0.039  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.982   5.549  -1.065  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.357   3.222  -2.622  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.893   2.475  -3.753  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.993   1.532  -3.289  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.088   1.511  -3.852  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.784   1.678  -4.445  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.612   2.512  -4.963  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.652   1.644  -5.761  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.118   3.672  -5.810  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.395   3.192  -2.441  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.309   3.183  -4.453  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.400   0.952  -3.743  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.218   1.150  -5.281  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.071   2.921  -4.122  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -6.839   2.252  -6.129  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -8.176   1.200  -6.595  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.260   0.864  -5.126  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -9.724   4.325  -5.200  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -9.712   3.288  -6.626  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -8.277   4.223  -6.204  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.694   0.752  -2.255  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.671  -0.178  -1.726  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.959   0.513  -1.322  1.00  0.26           C  
ATOM    415  O   GLY A 180     -15.051   0.049  -1.647  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.800   0.808  -1.852  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.893  -0.920  -2.478  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.253  -0.670  -0.860  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.828   1.630  -0.611  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.988   2.392  -0.163  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.815   2.876  -1.351  1.00  0.32           C  
ATOM    422  O   ILE A 181     -17.035   2.716  -1.377  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.566   3.610   0.682  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.717   3.165   1.875  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.791   4.378   1.155  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -14.471   2.310   2.869  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.930   1.949  -0.382  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.598   1.746   0.451  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.980   4.268   0.058  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.877   2.590   1.515  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.354   4.040   2.394  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.479   5.237   1.730  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.402   3.736   1.772  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.363   4.705   0.300  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -13.808   2.022   3.672  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -14.844   1.426   2.375  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -15.301   2.873   3.272  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.139   3.465  -2.332  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.805   3.978  -3.524  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.667   2.900  -4.175  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.846   3.118  -4.452  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.770   4.494  -4.526  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.376   5.192  -5.721  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -15.756   4.476  -6.849  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.565   6.569  -5.724  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -16.307   5.112  -7.946  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.117   7.211  -6.815  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -16.485   6.479  -7.924  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.031   7.115  -9.014  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.165   3.557  -2.253  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.441   4.797  -3.222  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.117   5.198  -4.027  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.184   3.660  -4.889  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -15.615   3.405  -6.863  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -15.275   7.140  -4.855  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -16.595   4.537  -8.814  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.256   8.281  -6.798  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -16.500   7.884  -9.235  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.069   1.741  -4.427  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.784   0.630  -5.044  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.930   0.141  -4.158  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.057  -0.029  -4.621  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.838  -0.552  -5.335  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.675  -0.097  -6.219  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.599  -1.691  -5.998  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.674  -1.194  -6.514  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.125   1.630  -4.192  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.191   0.976  -5.982  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.447  -0.913  -4.395  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.064   0.255  -7.162  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.150   0.708  -5.726  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -15.922  -2.508  -6.198  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -17.029  -1.345  -6.926  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.386  -2.028  -5.341  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -14.169  -2.005  -7.029  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.258  -1.560  -5.587  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -12.882  -0.803  -7.135  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.629  -0.082  -2.882  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.630  -0.565  -1.947  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.795   0.389  -1.753  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.954  -0.008  -1.867  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.714   0.083  -2.571  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -19.015  -1.506  -2.311  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.158  -0.734  -0.991  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.495   1.648  -1.457  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.537   2.647  -1.231  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.542   2.666  -2.378  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.723   2.949  -2.174  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -19.918   4.035  -1.064  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.161   4.510  -2.291  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.549   5.929  -2.672  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -19.429   6.848  -1.545  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -19.725   8.141  -1.615  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -20.156   8.662  -2.755  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -19.592   8.912  -0.545  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.553   1.914  -1.388  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.055   2.381  -0.323  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.704   4.746  -0.854  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.231   4.013  -0.232  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.103   4.481  -2.084  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -19.388   3.853  -3.116  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -18.900   6.263  -3.467  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.572   5.926  -3.019  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -19.112   6.482  -0.693  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -20.258   8.083  -3.563  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -20.378   9.636  -2.806  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -19.267   8.521   0.316  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -19.814   9.885  -0.600  1.00  3.03           H  
ATOM    509  N   ARG A 186     -21.071   2.366  -3.582  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.935   2.353  -4.757  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.662   1.020  -4.893  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.711   0.937  -5.532  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -21.121   2.640  -6.018  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.940   4.124  -6.297  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -20.174   4.359  -7.588  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -20.040   5.780  -7.891  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -19.602   6.246  -9.056  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -19.259   5.405 -10.022  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -19.510   7.554  -9.255  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.121   2.146  -3.684  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.670   3.135  -4.631  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -20.142   2.198  -5.906  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.616   2.193  -6.865  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -21.913   4.585  -6.379  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -20.395   4.571  -5.478  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -19.188   3.927  -7.491  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -20.699   3.875  -8.397  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -20.289   6.420  -7.191  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -19.330   4.419  -9.873  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -18.930   5.758 -10.897  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -19.770   8.189  -8.528  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -19.178   7.904 -10.130  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.101  -0.025  -4.292  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -22.709  -1.348  -4.346  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.083  -1.339  -3.686  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.109  -1.248  -4.360  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -21.812  -2.382  -3.661  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -20.641  -2.882  -4.503  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -19.792  -3.862  -3.707  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -21.159  -3.533  -5.772  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.260   0.097  -3.803  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -22.825  -1.618  -5.386  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -21.418  -1.943  -2.757  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -22.421  -3.232  -3.392  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.019  -2.045  -4.782  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -20.394  -4.710  -3.420  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -19.413  -3.372  -2.822  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -18.964  -4.196  -4.315  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -20.336  -3.974  -6.314  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -21.637  -2.786  -6.387  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -21.875  -4.298  -5.514  1.00  1.45           H  
ATOM    552  N   THR A 188     -24.089  -1.436  -2.361  1.00  1.39           N  
ATOM    553  CA  THR A 188     -25.332  -1.437  -1.589  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.404  -2.306  -2.243  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.401  -3.531  -1.998  1.00  2.43           O  
ATOM    556  CB  THR A 188     -25.886  -0.011  -1.401  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -27.226  -0.072  -0.895  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -25.871   0.765  -2.710  1.00  3.05           C  
ATOM    559  OXT THR A 188     -27.239  -1.754  -2.991  1.00  2.74           O  
ATOM    560  H   THR A 188     -23.233  -1.513  -1.889  1.00  1.31           H  
ATOM    561  HA  THR A 188     -25.110  -1.840  -0.611  1.00  2.17           H  
ATOM    562  HB  THR A 188     -25.264   0.508  -0.685  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -27.387   0.683  -0.325  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -26.446   0.232  -3.453  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -24.853   0.875  -3.052  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -26.305   1.742  -2.553  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      25.913  -6.470  -3.943  1.00  7.40           N  
ATOM    569  CA  GLY B 154      26.285  -6.599  -2.506  1.00  7.27           C  
ATOM    570  C   GLY B 154      25.468  -5.686  -1.613  1.00  7.05           C  
ATOM    571  O   GLY B 154      25.413  -4.476  -1.835  1.00  7.46           O  
ATOM    572  H1  GLY B 154      24.909  -6.705  -4.074  1.00  7.57           H  
ATOM    573  H2  GLY B 154      26.487  -7.119  -4.519  1.00  7.62           H  
ATOM    574  H3  GLY B 154      26.077  -5.496  -4.269  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      26.130  -7.621  -2.196  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      27.330  -6.354  -2.393  1.00  7.48           H  
ATOM    577  N   GLY B 155      24.832  -6.266  -0.602  1.00  6.55           N  
ATOM    578  CA  GLY B 155      24.023  -5.482   0.312  1.00  6.48           C  
ATOM    579  C   GLY B 155      23.894  -6.133   1.675  1.00  6.39           C  
ATOM    580  O   GLY B 155      24.060  -7.346   1.810  1.00  6.42           O  
ATOM    581  H   GLY B 155      24.913  -7.235  -0.474  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      24.474  -4.508   0.432  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      23.036  -5.361  -0.111  1.00  6.18           H  
ATOM    584  N   ILE B 156      23.598  -5.326   2.687  1.00  6.43           N  
ATOM    585  CA  ILE B 156      23.446  -5.827   4.046  1.00  6.52           C  
ATOM    586  C   ILE B 156      22.174  -6.657   4.186  1.00  6.01           C  
ATOM    587  O   ILE B 156      22.228  -7.842   4.520  1.00  6.10           O  
ATOM    588  CB  ILE B 156      23.408  -4.671   5.066  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      24.675  -3.823   4.951  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      23.250  -5.211   6.480  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      24.735  -2.687   5.949  1.00  7.86           C  
ATOM    592  H   ILE B 156      23.481  -4.368   2.516  1.00  6.51           H  
ATOM    593  HA  ILE B 156      24.300  -6.450   4.271  1.00  6.86           H  
ATOM    594  HB  ILE B 156      22.549  -4.055   4.845  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      25.538  -4.451   5.112  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      24.726  -3.397   3.960  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      22.311  -5.738   6.561  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      23.264  -4.391   7.181  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      24.062  -5.888   6.700  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      23.894  -2.026   5.793  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      25.654  -2.138   5.814  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      24.696  -3.087   6.951  1.00  8.13           H  
ATOM    603  N   PHE B 157      21.032  -6.029   3.927  1.00  5.61           N  
ATOM    604  CA  PHE B 157      19.744  -6.708   4.024  1.00  5.13           C  
ATOM    605  C   PHE B 157      19.510  -7.612   2.820  1.00  4.75           C  
ATOM    606  O   PHE B 157      19.240  -8.802   2.972  1.00  4.74           O  
ATOM    607  CB  PHE B 157      18.612  -5.685   4.134  1.00  4.94           C  
ATOM    608  CG  PHE B 157      18.701  -4.822   5.360  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      18.130  -5.233   6.554  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      19.358  -3.603   5.320  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      18.212  -4.443   7.685  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      19.442  -2.808   6.447  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      18.869  -3.229   7.632  1.00  6.54           C  
ATOM    614  H   PHE B 157      21.056  -5.086   3.663  1.00  5.72           H  
ATOM    615  HA  PHE B 157      19.756  -7.314   4.917  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      18.637  -5.037   3.271  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      17.666  -6.206   4.161  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      17.617  -6.182   6.597  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      19.805  -3.273   4.394  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      17.764  -4.775   8.609  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      19.956  -1.859   6.402  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      18.935  -2.611   8.514  1.00  7.04           H  
ATOM    623  N   SER B 158      19.618  -7.037   1.621  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.413  -7.782   0.377  1.00  4.37           C  
ATOM    625  C   SER B 158      18.217  -8.733   0.484  1.00  3.99           C  
ATOM    626  O   SER B 158      17.085  -8.344   0.203  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.680  -8.555   0.000  1.00  4.69           C  
ATOM    628  OG  SER B 158      21.034  -9.481   1.012  1.00  5.34           O  
ATOM    629  H   SER B 158      19.840  -6.084   1.571  1.00  4.72           H  
ATOM    630  HA  SER B 158      19.205  -7.061  -0.401  1.00  4.41           H  
ATOM    631  HB2 SER B 158      20.510  -9.095  -0.920  1.00  4.76           H  
ATOM    632  HB3 SER B 158      21.496  -7.861  -0.137  1.00  4.71           H  
ATOM    633  HG  SER B 158      21.837  -9.188   1.449  1.00  5.63           H  
ATOM    634  N   ALA B 159      18.467  -9.976   0.890  1.00  4.16           N  
ATOM    635  CA  ALA B 159      17.399 -10.955   1.034  1.00  3.90           C  
ATOM    636  C   ALA B 159      16.364 -10.483   2.048  1.00  3.60           C  
ATOM    637  O   ALA B 159      15.168 -10.446   1.765  1.00  3.22           O  
ATOM    638  CB  ALA B 159      17.969 -12.304   1.447  1.00  4.29           C  
ATOM    639  H   ALA B 159      19.384 -10.238   1.107  1.00  4.53           H  
ATOM    640  HA  ALA B 159      16.920 -11.071   0.073  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      18.688 -12.631   0.711  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      17.169 -13.027   1.517  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      18.453 -12.210   2.408  1.00  4.57           H  
ATOM    644  N   GLU B 160      16.840 -10.116   3.235  1.00  3.85           N  
ATOM    645  CA  GLU B 160      15.964  -9.647   4.300  1.00  3.76           C  
ATOM    646  C   GLU B 160      15.127  -8.459   3.837  1.00  3.40           C  
ATOM    647  O   GLU B 160      14.025  -8.233   4.335  1.00  3.20           O  
ATOM    648  CB  GLU B 160      16.788  -9.251   5.525  1.00  4.23           C  
ATOM    649  CG  GLU B 160      17.712 -10.353   6.019  1.00  4.68           C  
ATOM    650  CD  GLU B 160      18.524  -9.932   7.228  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      19.604  -9.335   7.039  1.00  5.73           O  
ATOM    652  OE2 GLU B 160      18.079 -10.197   8.365  1.00  5.52           O  
ATOM    653  H   GLU B 160      17.805 -10.163   3.396  1.00  4.17           H  
ATOM    654  HA  GLU B 160      15.302 -10.457   4.567  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      17.391  -8.391   5.277  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      16.115  -8.990   6.328  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      17.115 -11.213   6.289  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      18.390 -10.621   5.223  1.00  4.80           H  
ATOM    659  N   PHE B 161      15.659  -7.701   2.884  1.00  3.41           N  
ATOM    660  CA  PHE B 161      14.960  -6.534   2.357  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.036  -6.918   1.206  1.00  2.66           C  
ATOM    662  O   PHE B 161      12.843  -6.615   1.226  1.00  2.36           O  
ATOM    663  CB  PHE B 161      15.967  -5.482   1.891  1.00  3.41           C  
ATOM    664  CG  PHE B 161      15.331  -4.196   1.446  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      14.929  -4.026   0.131  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      15.137  -3.156   2.342  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      14.344  -2.843  -0.282  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      14.553  -1.972   1.935  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      14.155  -1.815   0.622  1.00  3.27           C  
ATOM    670  H   PHE B 161      16.541  -7.932   2.526  1.00  3.65           H  
ATOM    671  HA  PHE B 161      14.364  -6.119   3.156  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      16.641  -5.254   2.703  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.533  -5.880   1.061  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      15.076  -4.828  -0.577  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      15.447  -3.278   3.369  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      14.035  -2.722  -1.310  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      14.406  -1.171   2.644  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      13.698  -0.890   0.302  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.594  -7.589   0.204  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.821  -8.014  -0.958  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.717  -8.987  -0.555  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.608  -8.939  -1.089  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.737  -8.667  -1.994  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.857  -7.772  -2.528  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      16.725  -8.535  -3.517  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      15.278  -6.525  -3.179  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.550  -7.800   0.246  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.368  -7.136  -1.393  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      15.185  -9.541  -1.546  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      14.131  -8.982  -2.830  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.484  -7.460  -1.706  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      16.121  -8.857  -4.353  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      17.152  -9.399  -3.029  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      17.518  -7.893  -3.873  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      14.641  -6.812  -4.004  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      16.082  -5.903  -3.544  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.699  -5.975  -2.452  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.025  -9.869   0.390  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.057 -10.854   0.861  1.00  2.14           C  
ATOM    700  C   LYS B 163      10.785 -10.176   1.360  1.00  1.89           C  
ATOM    701  O   LYS B 163       9.709 -10.774   1.356  1.00  1.77           O  
ATOM    702  CB  LYS B 163      12.665 -11.709   1.975  1.00  2.52           C  
ATOM    703  CG  LYS B 163      13.642 -12.761   1.475  1.00  2.86           C  
ATOM    704  CD  LYS B 163      14.312 -13.489   2.630  1.00  3.27           C  
ATOM    705  CE  LYS B 163      13.291 -14.173   3.525  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      13.939 -14.905   4.650  1.00  3.86           N  
ATOM    707  H   LYS B 163      13.924  -9.858   0.780  1.00  2.53           H  
ATOM    708  HA  LYS B 163      11.804 -11.493   0.029  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      13.189 -11.061   2.663  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      11.868 -12.210   2.504  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      13.105 -13.479   0.874  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      14.400 -12.281   0.875  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      14.983 -14.235   2.231  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      14.871 -12.776   3.217  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      12.628 -13.424   3.930  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      12.722 -14.873   2.931  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      13.215 -15.351   5.250  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      14.496 -14.247   5.231  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      14.571 -15.643   4.280  1.00  4.26           H  
ATOM    720  N   VAL B 164      10.915  -8.925   1.790  1.00  1.96           N  
ATOM    721  CA  VAL B 164       9.773  -8.169   2.290  1.00  1.90           C  
ATOM    722  C   VAL B 164       9.626  -6.844   1.553  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.241  -5.833   2.141  1.00  1.94           O  
ATOM    724  CB  VAL B 164       9.898  -7.892   3.801  1.00  2.30           C  
ATOM    725  CG1 VAL B 164       9.926  -9.195   4.583  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      11.139  -7.063   4.090  1.00  2.87           C  
ATOM    727  H   VAL B 164      11.797  -8.502   1.769  1.00  2.15           H  
ATOM    728  HA  VAL B 164       8.883  -8.761   2.127  1.00  1.80           H  
ATOM    729  HB  VAL B 164       9.033  -7.328   4.116  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      10.782  -9.779   4.280  1.00  2.67           H  
ATOM    731 HG12 VAL B 164       9.022  -9.753   4.386  1.00  2.79           H  
ATOM    732 HG13 VAL B 164       9.992  -8.979   5.639  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      11.075  -6.122   3.563  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      12.015  -7.601   3.760  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      11.209  -6.876   5.152  1.00  3.06           H  
ATOM    736  N   PHE B 165       9.935  -6.854   0.261  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.837  -5.650  -0.556  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.037  -5.917  -1.827  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.163  -5.134  -2.196  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.232  -5.138  -0.920  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.211  -3.927  -1.807  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      11.045  -2.661  -1.269  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      11.356  -4.055  -3.178  1.00  1.78           C  
ATOM    744  CE1 PHE B 165      11.024  -1.545  -2.084  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      11.336  -2.942  -3.998  1.00  1.96           C  
ATOM    746  CZ  PHE B 165      11.170  -1.686  -3.449  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.239  -7.689  -0.153  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.327  -4.897   0.024  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.760  -4.878  -0.015  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.771  -5.919  -1.434  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.931  -2.550  -0.201  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      11.485  -5.037  -3.608  1.00  2.21           H  
ATOM    753  HE1 PHE B 165      10.892  -0.564  -1.651  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      11.450  -3.056  -5.065  1.00  2.50           H  
ATOM    755  HZ  PHE B 165      11.154  -0.815  -4.089  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.343  -7.025  -2.492  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.653  -7.390  -3.723  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.210  -7.818  -3.449  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.294  -7.391  -4.150  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.408  -8.505  -4.452  1.00  1.40           C  
ATOM    761  CG  LEU B 166      10.847  -8.164  -4.838  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      11.527  -9.364  -5.479  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      10.876  -6.968  -5.778  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.050  -7.610  -2.148  1.00  1.40           H  
ATOM    765  HA  LEU B 166       8.634  -6.515  -4.356  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.424  -9.378  -3.819  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       8.866  -8.748  -5.354  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.400  -7.904  -3.947  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      12.535  -9.098  -5.761  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      10.975  -9.666  -6.357  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      11.555 -10.181  -4.773  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      11.898  -6.739  -6.038  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      10.429  -6.114  -5.289  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      10.319  -7.201  -6.673  1.00  2.44           H  
ATOM    775  N   PRO B 167       6.983  -8.666  -2.429  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.643  -9.139  -2.085  1.00  0.63           C  
ATOM    777  C   PRO B 167       4.890  -8.166  -1.179  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.660  -8.174  -1.129  1.00  0.69           O  
ATOM    779  CB  PRO B 167       5.935 -10.436  -1.340  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.222 -10.168  -0.637  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.008  -9.238  -1.531  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.053  -9.348  -2.965  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       5.136 -10.646  -0.644  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.033 -11.247  -2.046  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       7.028  -9.696   0.315  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       7.760 -11.093  -0.494  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.481  -8.465  -0.944  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.745  -9.792  -2.089  1.00  1.13           H  
ATOM    789  N   SER B 168       5.638  -7.330  -0.468  1.00  0.55           N  
ATOM    790  CA  SER B 168       5.046  -6.356   0.445  1.00  0.55           C  
ATOM    791  C   SER B 168       4.180  -5.345  -0.302  1.00  0.44           C  
ATOM    792  O   SER B 168       3.078  -5.016   0.135  1.00  0.41           O  
ATOM    793  CB  SER B 168       6.143  -5.628   1.225  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.906  -6.535   2.000  1.00  1.59           O  
ATOM    795  H   SER B 168       6.612  -7.367  -0.558  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.422  -6.896   1.142  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.801  -5.125   0.531  1.00  1.14           H  
ATOM    798  HB3 SER B 168       5.691  -4.901   1.883  1.00  1.24           H  
ATOM    799  HG  SER B 168       6.427  -6.751   2.803  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.687  -4.855  -1.428  1.00  0.46           N  
ATOM    801  CA  LEU B 169       3.963  -3.872  -2.227  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.610  -4.411  -2.684  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.578  -3.765  -2.493  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.799  -3.458  -3.440  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.141  -2.803  -3.106  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       6.891  -2.442  -4.379  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       5.931  -1.569  -2.240  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.567  -5.161  -1.729  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.796  -3.004  -1.607  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       4.988  -4.338  -4.037  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.221  -2.762  -4.028  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.747  -3.503  -2.550  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       6.302  -1.745  -4.957  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       7.065  -3.335  -4.960  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.837  -1.989  -4.123  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       6.889  -1.132  -1.998  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.424  -1.852  -1.328  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.331  -0.850  -2.777  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.617  -5.597  -3.285  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.384  -6.209  -3.771  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.413  -6.474  -2.626  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.762  -6.117  -2.702  1.00  0.32           O  
ATOM    823  CB  LEU B 170       1.687  -7.515  -4.513  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.351  -7.348  -5.883  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       3.709  -6.678  -5.745  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       2.486  -8.696  -6.575  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.466  -6.072  -3.398  1.00  0.40           H  
ATOM    828  HA  LEU B 170       0.925  -5.517  -4.460  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.334  -8.115  -3.891  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       0.757  -8.046  -4.653  1.00  0.52           H  
ATOM    831  HG  LEU B 170       1.730  -6.716  -6.500  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.306  -7.221  -5.029  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       3.577  -5.661  -5.408  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.208  -6.679  -6.703  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       3.101  -9.350  -5.974  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       2.945  -8.558  -7.543  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       1.507  -9.136  -6.700  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.909  -7.103  -1.566  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.082  -7.410  -0.406  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.529  -6.141   0.178  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.699  -6.121   0.559  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.906  -8.133   0.662  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.391  -9.531   0.271  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.317 -10.091   1.339  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.208 -10.462   0.050  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.854  -7.364  -1.564  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.716  -8.061  -0.733  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.770  -7.526   0.891  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.304  -8.222   1.553  1.00  0.40           H  
ATOM    850  HG  LEU B 171       1.945  -9.468  -0.653  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       1.803 -10.108   2.288  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       3.196  -9.468   1.416  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.610 -11.095   1.071  1.00  1.03           H  
ATOM    854 HD21 LEU B 171      -0.374 -10.526   0.959  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.568 -11.445  -0.216  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.410 -10.077  -0.747  1.00  0.94           H  
ATOM    857  N   SER B 172       0.272  -5.082   0.245  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.187  -3.808   0.787  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.419  -3.306   0.042  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.441  -2.994   0.653  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.930  -2.767   0.701  1.00  0.23           C  
ATOM    862  OG  SER B 172       2.024  -3.121   1.529  1.00  0.31           O  
ATOM    863  H   SER B 172       1.194  -5.159  -0.079  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.445  -3.962   1.824  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.275  -2.697  -0.319  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.548  -1.808   1.018  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.631  -3.678   1.037  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.318  -3.230  -1.280  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.428  -2.767  -2.105  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.627  -3.700  -1.973  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.740  -3.260  -1.688  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.995  -2.671  -3.570  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.876  -1.703  -3.801  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.430  -2.096  -4.009  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.872  -0.349  -3.861  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.188  -1.026  -4.184  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.422   0.045  -4.100  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.476  -3.489  -1.712  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.712  -1.784  -1.757  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.665  -3.644  -3.906  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.840  -2.354  -4.167  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       0.754  -3.020  -4.024  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.728   0.300  -3.740  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.252  -1.030  -4.366  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.745   0.970  -4.089  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.392  -4.991  -2.177  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.453  -5.986  -2.085  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.176  -5.896  -0.743  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.403  -5.802  -0.692  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.879  -7.392  -2.273  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.248  -7.654  -3.641  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.625  -9.041  -3.684  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.286  -7.500  -4.743  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.482  -5.282  -2.395  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.161  -5.788  -2.874  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.127  -7.555  -1.515  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.676  -8.106  -2.126  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.464  -6.931  -3.814  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -3.389  -9.785  -3.515  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -1.869  -9.121  -2.915  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -2.172  -9.204  -4.651  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -3.825  -7.686  -5.701  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.684  -6.496  -4.725  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -5.087  -8.207  -4.585  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.408  -5.924   0.340  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -4.974  -5.850   1.682  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.707  -4.530   1.899  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.860  -4.515   2.334  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -3.871  -6.010   2.730  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.210  -7.389   2.768  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.101  -7.421   3.806  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.245  -8.467   3.056  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.437  -5.998   0.235  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.678  -6.660   1.790  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.107  -5.273   2.534  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.296  -5.814   3.704  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.771  -7.596   1.802  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.507  -7.174   4.775  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -1.339  -6.702   3.540  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.666  -8.409   3.838  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.995  -8.464   2.279  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -4.712  -8.272   4.010  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -3.760  -9.432   3.084  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.037  -3.425   1.594  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.627  -2.103   1.764  1.00  0.23           C  
ATOM    926  C   ALA B 176      -6.977  -2.005   1.057  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.980  -1.622   1.665  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.676  -1.033   1.252  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.124  -3.500   1.245  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.775  -1.940   2.821  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -4.463  -1.211   0.208  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -3.757  -1.070   1.818  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -5.132  -0.062   1.368  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.002  -2.354  -0.226  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.238  -2.305  -0.996  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.270  -3.258  -0.405  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.451  -2.926  -0.305  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.004  -2.660  -2.480  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -6.988  -1.701  -3.104  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.316  -2.612  -3.248  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.693  -1.997  -4.558  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.176  -2.650  -0.661  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.623  -1.296  -0.943  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.620  -3.666  -2.532  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.369  -0.693  -3.042  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.060  -1.765  -2.557  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.146  -2.913  -4.271  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.708  -1.605  -3.231  1.00  1.05           H  
ATOM    949 HG23 ILE B 177     -10.028  -3.282  -2.789  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -5.952  -1.302  -4.922  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -7.598  -1.895  -5.138  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.317  -3.005  -4.652  1.00  1.09           H  
ATOM    953  N   GLY B 178      -8.815  -4.446  -0.017  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.710  -5.422   0.572  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.494  -4.841   1.728  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.718  -4.964   1.786  1.00  0.26           O  
ATOM    957  H   GLY B 178      -7.865  -4.659  -0.130  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.402  -5.767  -0.185  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.132  -6.262   0.928  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.784  -4.203   2.654  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.420  -3.587   3.810  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.464  -2.574   3.359  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.576  -2.534   3.887  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.373  -2.902   4.691  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.272  -3.820   5.222  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.291  -3.036   6.081  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.875  -4.971   6.014  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.811  -4.148   2.557  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.907  -4.365   4.378  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.909  -2.113   4.115  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.879  -2.458   5.536  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.725  -4.237   4.388  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.845  -2.249   5.490  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.518  -3.698   6.442  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -7.815  -2.603   6.920  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.436  -4.579   6.850  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -8.085  -5.610   6.380  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.532  -5.542   5.376  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.097  -1.755   2.377  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -12.018  -0.758   1.863  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.318  -1.372   1.384  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.399  -0.877   1.699  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.193  -1.827   2.001  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.234  -0.046   2.645  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.550  -0.242   1.038  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.212  -2.455   0.619  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.389  -3.141   0.101  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.324  -3.542   1.238  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.521  -3.257   1.202  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.001  -4.399  -0.703  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.084  -4.023  -1.868  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.245  -5.113  -1.215  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.768  -3.190  -2.930  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.322  -2.801   0.398  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -14.910  -2.462  -0.559  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.475  -5.073  -0.043  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -12.246  -3.457  -1.491  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.721  -4.926  -2.337  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.800  -4.448  -1.860  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.862  -5.403  -0.379  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -14.953  -5.992  -1.770  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -13.039  -2.859  -3.654  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.235  -2.332  -2.469  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -14.521  -3.786  -3.424  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.766  -4.205   2.246  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.546  -4.644   3.397  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.326  -3.482   4.000  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.538  -3.569   4.198  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.627  -5.258   4.455  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.340  -5.616   5.740  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.477  -4.685   6.762  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -15.873  -6.884   5.930  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -16.127  -5.008   7.938  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -16.525  -7.214   7.102  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -16.649  -6.273   8.103  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.298  -6.598   9.272  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.807  -4.404   2.214  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.244  -5.395   3.059  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.187  -6.162   4.058  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.843  -4.553   4.693  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.068  -3.694   6.629  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -15.774  -7.618   5.144  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -16.224  -4.271   8.722  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -16.933  -8.206   7.232  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -17.862  -5.870   9.540  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.620  -2.394   4.290  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -16.243  -1.210   4.868  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.284  -0.623   3.921  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.380  -0.253   4.339  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -15.194  -0.130   5.194  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -14.132  -0.692   6.139  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.860   1.095   5.803  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -13.075   0.318   6.529  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.657  -2.387   4.112  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.729  -1.502   5.788  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.722   0.170   4.271  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -14.609  -1.037   7.043  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.635  -1.523   5.659  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -16.572   1.504   5.102  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -15.108   1.839   6.027  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -16.370   0.814   6.712  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -13.541   1.150   7.037  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -12.570   0.674   5.643  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -12.357  -0.149   7.188  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.929  -0.540   2.643  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.839   0.006   1.654  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.114  -0.804   1.522  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.214  -0.253   1.570  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -16.041  -0.853   2.369  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.096   1.016   1.937  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.340   0.030   0.696  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.968  -2.115   1.356  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.120  -2.998   1.215  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -21.038  -2.891   2.428  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.261  -2.912   2.296  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.662  -4.447   1.031  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.913  -5.003   2.222  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -18.709  -6.506   2.102  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -17.940  -6.862   0.912  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -17.683  -8.114   0.550  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -18.130  -9.124   1.285  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -16.980  -8.359  -0.547  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.066  -2.497   1.330  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.668  -2.690   0.337  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.525  -5.069   0.849  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.006  -4.496   0.177  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.949  -4.526   2.268  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.470  -4.792   3.122  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.180  -6.855   2.977  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -19.676  -6.984   2.052  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -17.600  -6.131   0.356  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -18.660  -8.942   2.113  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -17.936 -10.065   1.011  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -16.642  -7.601  -1.104  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -16.788  -9.303  -0.817  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.439  -2.774   3.609  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -21.205  -2.660   4.845  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.272  -1.213   5.319  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.983  -0.915   6.479  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -20.595  -3.542   5.937  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -21.185  -4.941   5.987  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -20.634  -5.739   7.158  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -21.379  -6.976   7.374  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -20.995  -7.930   8.215  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -19.869  -7.798   8.904  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -21.736  -9.020   8.366  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.460  -2.762   3.651  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -22.209  -3.003   4.640  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -19.534  -3.628   5.761  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -20.756  -3.072   6.895  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -22.257  -4.866   6.091  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -20.946  -5.456   5.068  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -19.601  -5.982   6.957  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -20.693  -5.133   8.050  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -22.210  -7.098   6.868  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -19.307  -6.979   8.791  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -19.583  -8.517   9.537  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -22.585  -9.123   7.848  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -21.446  -9.738   9.000  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.654  -0.318   4.415  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.768   1.099   4.739  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.175   1.435   5.215  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -23.432   1.537   6.414  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.423   1.955   3.520  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.953   2.356   3.396  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -19.722   3.123   2.104  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.527   3.190   4.594  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.864  -0.618   3.506  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.069   1.316   5.532  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.699   1.405   2.633  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -22.015   2.858   3.562  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.342   1.465   3.372  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -18.709   3.495   2.081  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -20.413   3.951   2.050  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.884   2.465   1.262  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.619   2.602   5.495  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -20.162   4.062   4.667  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -18.501   3.503   4.470  1.00  1.80           H  
ATOM   1119  N   THR B 188     -24.083   1.607   4.261  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.469   1.934   4.569  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.273   0.679   4.887  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.344   0.308   6.078  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -26.139   2.676   3.398  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.310   1.786   2.288  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -25.300   3.871   2.968  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.825   0.077   3.942  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.812   1.512   3.324  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.476   2.584   5.432  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -27.107   3.031   3.721  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -27.054   2.077   1.756  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -24.318   3.534   2.669  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -25.208   4.562   3.792  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -25.779   4.365   2.135  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 154      27.052   5.617   6.759  1.00  7.39           N  
ATOM      2  CA  GLY A 154      25.662   5.218   6.406  1.00  6.86           C  
ATOM      3  C   GLY A 154      25.515   4.872   4.938  1.00  6.54           C  
ATOM      4  O   GLY A 154      26.129   3.923   4.451  1.00  6.88           O  
ATOM      5  H1  GLY A 154      27.111   5.849   7.772  1.00  7.46           H  
ATOM      6  H2  GLY A 154      27.336   6.452   6.208  1.00  7.54           H  
ATOM      7  H3  GLY A 154      27.710   4.839   6.553  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      25.385   4.358   6.997  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      24.994   6.033   6.641  1.00  7.06           H  
ATOM     10  N   GLY A 155      24.697   5.644   4.231  1.00  6.02           N  
ATOM     11  CA  GLY A 155      24.484   5.402   2.817  1.00  5.78           C  
ATOM     12  C   GLY A 155      24.487   6.682   2.005  1.00  5.75           C  
ATOM     13  O   GLY A 155      24.356   7.775   2.558  1.00  5.85           O  
ATOM     14  H   GLY A 155      24.233   6.385   4.673  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      25.268   4.755   2.451  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      23.533   4.907   2.686  1.00  5.43           H  
ATOM     17  N   ILE A 156      24.635   6.550   0.693  1.00  5.70           N  
ATOM     18  CA  ILE A 156      24.655   7.707  -0.194  1.00  5.80           C  
ATOM     19  C   ILE A 156      23.270   8.328  -0.308  1.00  5.41           C  
ATOM     20  O   ILE A 156      23.060   9.484   0.060  1.00  5.56           O  
ATOM     21  CB  ILE A 156      25.149   7.329  -1.603  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      26.442   6.519  -1.510  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      25.360   8.578  -2.444  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      27.493   7.167  -0.638  1.00  6.75           C  
ATOM     25  H   ILE A 156      24.735   5.654   0.310  1.00  5.68           H  
ATOM     26  HA  ILE A 156      25.335   8.437   0.222  1.00  6.14           H  
ATOM     27  HB  ILE A 156      24.389   6.728  -2.078  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      26.222   5.546  -1.096  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      26.857   6.399  -2.500  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      25.723   8.297  -3.421  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      26.083   9.218  -1.961  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      24.423   9.107  -2.545  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      27.086   7.337   0.347  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      27.790   8.110  -1.074  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      28.352   6.517  -0.565  1.00  7.06           H  
ATOM     36  N   PHE A 157      22.329   7.548  -0.822  1.00  5.00           N  
ATOM     37  CA  PHE A 157      20.957   8.009  -0.994  1.00  4.63           C  
ATOM     38  C   PHE A 157      20.215   8.025   0.338  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.964   9.086   0.905  1.00  4.40           O  
ATOM     40  CB  PHE A 157      20.217   7.113  -1.987  1.00  4.37           C  
ATOM     41  CG  PHE A 157      20.808   7.126  -3.368  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      21.889   6.318  -3.685  1.00  5.11           C  
ATOM     43  CD2 PHE A 157      20.282   7.949  -4.351  1.00  4.81           C  
ATOM     44  CE1 PHE A 157      22.433   6.330  -4.956  1.00  5.45           C  
ATOM     45  CE2 PHE A 157      20.821   7.965  -5.623  1.00  5.12           C  
ATOM     46  CZ  PHE A 157      21.897   7.155  -5.926  1.00  5.34           C  
ATOM     47  H   PHE A 157      22.565   6.637  -1.095  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.991   9.014  -1.385  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      20.238   6.095  -1.627  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      19.191   7.442  -2.062  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      22.309   5.672  -2.926  1.00  5.36           H  
ATOM     52  HD2 PHE A 157      19.440   8.582  -4.115  1.00  4.87           H  
ATOM     53  HE1 PHE A 157      23.274   5.695  -5.190  1.00  5.95           H  
ATOM     54  HE2 PHE A 157      20.400   8.610  -6.380  1.00  5.39           H  
ATOM     55  HZ  PHE A 157      22.320   7.166  -6.920  1.00  5.64           H  
ATOM     56  N   SER A 158      19.875   6.837   0.830  1.00  4.26           N  
ATOM     57  CA  SER A 158      19.156   6.699   2.093  1.00  4.14           C  
ATOM     58  C   SER A 158      17.959   7.648   2.163  1.00  3.77           C  
ATOM     59  O   SER A 158      16.850   7.287   1.771  1.00  3.49           O  
ATOM     60  CB  SER A 158      20.102   6.944   3.272  1.00  4.62           C  
ATOM     61  OG  SER A 158      21.104   5.944   3.337  1.00  5.17           O  
ATOM     62  H   SER A 158      20.115   6.029   0.330  1.00  4.30           H  
ATOM     63  HA  SER A 158      18.791   5.686   2.149  1.00  4.06           H  
ATOM     64  HB2 SER A 158      20.580   7.905   3.155  1.00  4.73           H  
ATOM     65  HB3 SER A 158      19.537   6.932   4.192  1.00  4.78           H  
ATOM     66  HG  SER A 158      21.025   5.463   4.164  1.00  5.55           H  
ATOM     67  N   ALA A 159      18.181   8.862   2.652  1.00  3.88           N  
ATOM     68  CA  ALA A 159      17.108   9.840   2.768  1.00  3.60           C  
ATOM     69  C   ALA A 159      16.430  10.077   1.422  1.00  3.30           C  
ATOM     70  O   ALA A 159      15.205  10.018   1.315  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.645  11.148   3.327  1.00  3.89           C  
ATOM     72  H   ALA A 159      19.084   9.109   2.937  1.00  4.21           H  
ATOM     73  HA  ALA A 159      16.378   9.451   3.463  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      18.350  11.575   2.630  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      18.139  10.961   4.270  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      16.828  11.837   3.482  1.00  4.21           H  
ATOM     77  N   GLU A 160      17.234  10.346   0.397  1.00  3.54           N  
ATOM     78  CA  GLU A 160      16.709  10.591  -0.942  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.872   9.410  -1.424  1.00  3.10           C  
ATOM     80  O   GLU A 160      14.664   9.535  -1.628  1.00  2.83           O  
ATOM     81  CB  GLU A 160      17.854  10.857  -1.922  1.00  3.86           C  
ATOM     82  CG  GLU A 160      17.386  11.181  -3.330  1.00  4.24           C  
ATOM     83  CD  GLU A 160      18.537  11.464  -4.276  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      19.012  12.619  -4.305  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      18.964  10.531  -4.989  1.00  4.91           O  
ATOM     86  H   GLU A 160      18.202  10.381   0.545  1.00  3.85           H  
ATOM     87  HA  GLU A 160      16.078  11.466  -0.894  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      18.437  11.689  -1.558  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      18.482   9.980  -1.968  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      16.825  10.342  -3.713  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      16.747  12.052  -3.293  1.00  4.68           H  
ATOM     92  N   PHE A 161      16.521   8.265  -1.604  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.836   7.060  -2.062  1.00  2.94           C  
ATOM     94  C   PHE A 161      14.598   6.785  -1.215  1.00  2.53           C  
ATOM     95  O   PHE A 161      13.509   6.564  -1.744  1.00  2.23           O  
ATOM     96  CB  PHE A 161      16.785   5.861  -2.009  1.00  3.21           C  
ATOM     97  CG  PHE A 161      16.153   4.572  -2.453  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      16.047   4.266  -3.800  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      15.668   3.666  -1.523  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      15.468   3.081  -4.211  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      15.089   2.479  -1.928  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      14.989   2.186  -3.274  1.00  2.87           C  
ATOM    103  H   PHE A 161      17.483   8.228  -1.425  1.00  3.47           H  
ATOM    104  HA  PHE A 161      15.530   7.221  -3.084  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      17.632   6.053  -2.649  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      17.130   5.731  -0.993  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      16.421   4.964  -4.532  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      15.745   3.895  -0.470  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      15.392   2.854  -5.265  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      14.714   1.781  -1.194  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      14.537   1.259  -3.594  1.00  2.85           H  
ATOM    112  N   LEU A 162      14.775   6.799   0.101  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.672   6.554   1.025  1.00  2.33           C  
ATOM    114  C   LEU A 162      12.595   7.624   0.884  1.00  2.06           C  
ATOM    115  O   LEU A 162      11.401   7.326   0.916  1.00  1.79           O  
ATOM    116  CB  LEU A 162      14.188   6.513   2.464  1.00  2.64           C  
ATOM    117  CG  LEU A 162      15.122   5.344   2.784  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      15.713   5.498   4.176  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      14.380   4.024   2.660  1.00  2.83           C  
ATOM    120  H   LEU A 162      15.668   6.978   0.462  1.00  2.88           H  
ATOM    121  HA  LEU A 162      13.243   5.593   0.779  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.716   7.434   2.661  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.338   6.456   3.127  1.00  2.54           H  
ATOM    124  HG  LEU A 162      15.937   5.337   2.074  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      16.367   4.663   4.384  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      14.917   5.523   4.905  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      16.277   6.418   4.228  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      13.521   4.032   3.315  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      15.037   3.214   2.939  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      14.054   3.888   1.639  1.00  2.96           H  
ATOM    131  N   LYS A 163      13.025   8.873   0.729  1.00  2.21           N  
ATOM    132  CA  LYS A 163      12.097   9.989   0.584  1.00  2.08           C  
ATOM    133  C   LYS A 163      11.152   9.765  -0.591  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.983  10.149  -0.542  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.868  11.298   0.398  1.00  2.39           C  
ATOM    136  CG  LYS A 163      11.975  12.508   0.182  1.00  2.32           C  
ATOM    137  CD  LYS A 163      12.756  13.805   0.305  1.00  2.58           C  
ATOM    138  CE  LYS A 163      13.883  13.877  -0.713  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      14.683  15.124  -0.567  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.989   9.049   0.715  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.513  10.054   1.491  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      13.471  11.475   1.276  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      13.517  11.199  -0.458  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      11.542  12.453  -0.806  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      11.188  12.502   0.922  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      12.084  14.633   0.144  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      13.176  13.866   1.299  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      14.532  13.025  -0.574  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      13.456  13.845  -1.705  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      14.086  15.956  -0.749  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      15.472  15.123  -1.244  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      15.068  15.192   0.396  1.00  3.57           H  
ATOM    153  N   VAL A 164      11.665   9.144  -1.649  1.00  1.85           N  
ATOM    154  CA  VAL A 164      10.862   8.863  -2.833  1.00  1.76           C  
ATOM    155  C   VAL A 164      10.307   7.445  -2.788  1.00  1.57           C  
ATOM    156  O   VAL A 164      10.113   6.807  -3.823  1.00  1.72           O  
ATOM    157  CB  VAL A 164      11.681   9.039  -4.126  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      12.217  10.458  -4.234  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      12.815   8.028  -4.181  1.00  2.66           C  
ATOM    160  H   VAL A 164      12.605   8.868  -1.632  1.00  2.02           H  
ATOM    161  HA  VAL A 164      10.039   9.563  -2.853  1.00  1.65           H  
ATOM    162  HB  VAL A 164      11.028   8.860  -4.968  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      12.782  10.561  -5.149  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      12.858  10.665  -3.390  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      11.392  11.156  -4.240  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      13.388   8.178  -5.083  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      12.406   7.027  -4.177  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      13.455   8.158  -3.320  1.00  2.97           H  
ATOM    169  N   PHE A 165      10.055   6.956  -1.578  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.525   5.611  -1.388  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.608   5.554  -0.170  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.528   4.966  -0.220  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.673   4.613  -1.227  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.217   3.206  -0.962  1.00  1.47           C  
ATOM    175  CD1 PHE A 165       9.754   2.410  -1.996  1.00  1.99           C  
ATOM    176  CD2 PHE A 165      10.253   2.682   0.319  1.00  1.78           C  
ATOM    177  CE1 PHE A 165       9.336   1.114  -1.757  1.00  2.06           C  
ATOM    178  CE2 PHE A 165       9.836   1.388   0.565  1.00  1.84           C  
ATOM    179  CZ  PHE A 165       9.376   0.602  -0.475  1.00  1.62           C  
ATOM    180  H   PHE A 165      10.228   7.516  -0.793  1.00  1.36           H  
ATOM    181  HA  PHE A 165       8.955   5.350  -2.267  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.264   4.605  -2.130  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.296   4.921  -0.399  1.00  1.59           H  
ATOM    184  HD1 PHE A 165       9.722   2.808  -3.000  1.00  2.67           H  
ATOM    185  HD2 PHE A 165      10.612   3.295   1.133  1.00  2.41           H  
ATOM    186  HE1 PHE A 165       8.977   0.504  -2.573  1.00  2.77           H  
ATOM    187  HE2 PHE A 165       9.868   0.990   1.569  1.00  2.47           H  
ATOM    188  HZ  PHE A 165       9.050  -0.409  -0.286  1.00  1.73           H  
ATOM    189  N   LEU A 166       9.049   6.170   0.922  1.00  1.07           N  
ATOM    190  CA  LEU A 166       8.271   6.196   2.155  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.889   6.816   1.936  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.878   6.218   2.304  1.00  0.80           O  
ATOM    193  CB  LEU A 166       9.025   6.960   3.245  1.00  1.31           C  
ATOM    194  CG  LEU A 166      10.356   6.337   3.668  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      11.028   7.191   4.730  1.00  1.88           C  
ATOM    196  CD2 LEU A 166      10.141   4.920   4.177  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.920   6.616   0.899  1.00  1.24           H  
ATOM    198  HA  LEU A 166       8.139   5.174   2.478  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       9.219   7.959   2.890  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       8.390   7.022   4.116  1.00  1.38           H  
ATOM    201  HG  LEU A 166      11.012   6.291   2.810  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      10.389   7.255   5.599  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      11.204   8.183   4.338  1.00  2.00           H  
ATOM    204 HD13 LEU A 166      11.970   6.743   5.008  1.00  2.21           H  
ATOM    205 HD21 LEU A 166      11.092   4.492   4.460  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       9.695   4.320   3.397  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       9.486   4.940   5.035  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.815   8.023   1.339  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.534   8.694   1.095  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.711   7.998   0.016  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.483   8.073   0.015  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.941  10.095   0.639  1.00  0.86           C  
ATOM    213  CG  PRO A 167       7.301   9.923   0.059  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.957   8.828   0.854  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.949   8.763   2.000  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       5.239  10.455  -0.099  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.957  10.763   1.487  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       7.222   9.637  -0.980  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.860  10.842   0.154  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.603   8.245   0.218  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       8.513   9.247   1.677  1.00  1.08           H  
ATOM    222  N   SER A 168       5.395   7.320  -0.901  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.723   6.610  -1.981  1.00  0.52           C  
ATOM    224  C   SER A 168       3.854   5.483  -1.431  1.00  0.39           C  
ATOM    225  O   SER A 168       2.683   5.359  -1.788  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.747   6.046  -2.967  1.00  0.66           C  
ATOM    227  OG  SER A 168       5.108   5.359  -4.030  1.00  1.47           O  
ATOM    228  H   SER A 168       6.373   7.300  -0.850  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.090   7.316  -2.498  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.330   6.856  -3.380  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.400   5.359  -2.451  1.00  1.28           H  
ATOM    232  HG  SER A 168       4.967   5.962  -4.763  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.436   4.664  -0.558  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.709   3.551   0.041  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.491   4.049   0.810  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.398   3.497   0.684  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.624   2.756   0.975  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.802   2.060   0.294  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.533   1.164   1.281  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.327   1.258  -0.907  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.373   4.812  -0.313  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.375   2.904  -0.758  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       5.014   3.432   1.723  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.029   2.003   1.471  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.499   2.808  -0.056  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       7.005   1.772   2.040  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.285   0.590   0.761  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       5.829   0.492   1.747  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       4.868   1.922  -1.624  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       4.605   0.521  -0.585  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       6.169   0.760  -1.364  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.684   5.095   1.607  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.597   5.666   2.393  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.395   5.964   1.507  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.732   5.576   1.819  1.00  0.27           O  
ATOM    256  CB  LEU A 170       2.059   6.943   3.097  1.00  0.42           C  
ATOM    257  CG  LEU A 170       3.137   6.743   4.163  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       3.533   8.077   4.776  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.649   5.783   5.238  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.579   5.493   1.668  1.00  0.36           H  
ATOM    261  HA  LEU A 170       1.310   4.938   3.138  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.443   7.621   2.349  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       1.201   7.401   3.566  1.00  0.47           H  
ATOM    264  HG  LEU A 170       4.015   6.313   3.702  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       2.666   8.540   5.225  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.928   8.724   4.008  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       4.287   7.916   5.532  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.771   6.193   5.715  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       3.427   5.643   5.975  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.404   4.834   4.787  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.641   6.657   0.401  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.421   7.003  -0.534  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.106   5.745  -1.057  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.330   5.700  -1.184  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.139   7.820  -1.701  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.738   9.173  -1.313  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.289   9.886  -2.539  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.306  10.035  -0.619  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.559   6.940   0.208  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.147   7.600  -0.004  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       0.907   7.235  -2.187  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.659   7.993  -2.408  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.555   9.015  -0.624  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       2.062   9.282  -2.990  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       1.703  10.839  -2.245  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       0.494  10.044  -3.252  1.00  1.10           H  
ATOM    287 HD21 LEU A 171       0.130  10.988  -0.357  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.646   9.536   0.276  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -1.143  10.192  -1.283  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.310   4.724  -1.358  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.843   3.464  -1.863  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.870   2.884  -0.895  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.990   2.556  -1.286  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.290   2.460  -2.082  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.208   2.929  -3.054  1.00  0.23           O  
ATOM    296  H   SER A 172       0.657   4.821  -1.239  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.326   3.662  -2.807  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.817   2.307  -1.151  1.00  0.18           H  
ATOM    299  HB3 SER A 172      -0.124   1.522  -2.418  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.659   3.709  -2.720  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.480   2.762   0.370  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.369   2.226   1.393  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.608   3.102   1.544  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.736   2.613   1.493  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.638   2.121   2.734  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.444   1.216   2.700  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.819   1.652   2.360  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.323  -0.106   2.971  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.665   0.638   2.423  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.998  -0.439   2.792  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.574   3.038   0.621  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.676   1.238   1.082  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.300   3.103   3.030  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.322   1.740   3.481  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.061   2.568   2.109  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.118  -0.773   3.272  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.724   0.684   2.211  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.358  -1.351   2.796  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.389   4.400   1.728  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.487   5.347   1.886  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.405   5.325   0.665  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.621   5.178   0.791  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -3.940   6.760   2.105  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.068   6.928   3.352  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.541   8.351   3.449  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -3.853   6.562   4.602  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.466   4.729   1.758  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.057   5.053   2.754  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.355   7.034   1.241  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.776   7.439   2.185  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.220   6.262   3.280  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -3.370   9.040   3.517  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -1.955   8.579   2.571  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -1.921   8.445   4.329  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.712   7.209   4.690  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -3.222   6.680   5.471  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -4.181   5.536   4.532  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.813   5.473  -0.516  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.575   5.466  -1.759  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.286   4.133  -1.953  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.453   4.090  -2.343  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.653   5.744  -2.949  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -4.046   7.147  -2.984  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -3.064   7.274  -4.140  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.141   8.197  -3.096  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.841   5.588  -0.551  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.315   6.250  -1.699  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.847   5.025  -2.926  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.218   5.597  -3.856  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.505   7.322  -2.066  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -3.578   7.083  -5.071  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.267   6.556  -4.015  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.652   8.271  -4.154  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.729   8.011  -3.982  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -4.693   9.178  -3.162  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.777   8.149  -2.225  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.575   3.045  -1.677  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.136   1.708  -1.820  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.453   1.587  -1.060  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.472   1.177  -1.621  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.140   0.672  -1.328  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.650   3.144  -1.367  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.317   1.531  -2.870  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.285   0.653  -1.988  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -5.607  -0.301  -1.316  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.816   0.930  -0.331  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.427   1.952   0.219  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.622   1.892   1.049  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.738   2.721   0.429  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.893   2.297   0.391  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.344   2.398   2.480  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.248   1.555   3.134  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.616   2.362   3.316  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.862   2.031   4.518  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.587   2.268   0.610  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.939   0.861   1.106  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -8.011   3.423   2.417  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.590   0.535   3.220  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.364   1.583   2.515  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.401   2.719   4.312  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.984   1.348   3.369  1.00  1.07           H  
ATOM    382 HG23 ILE A 177     -10.363   2.995   2.860  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.067   1.410   4.904  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -7.718   1.967   5.172  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -6.525   3.056   4.465  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.383   3.907  -0.057  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.366   4.772  -0.679  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.099   4.076  -1.806  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.315   4.211  -1.944  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.448   4.194   0.008  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -11.083   5.081   0.069  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.868   5.645  -1.070  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.356   3.327  -2.617  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.945   2.599  -3.734  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.988   1.609  -3.229  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.122   1.586  -3.707  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.865   1.853  -4.521  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.698   2.715  -5.000  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.755   1.900  -5.873  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.208   3.933  -5.755  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.390   3.266  -2.461  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.427   3.316  -4.383  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.472   1.066  -3.895  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.328   1.402  -5.386  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.141   3.061  -4.142  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -8.291   1.529  -6.734  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.369   1.066  -5.305  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -6.937   2.524  -6.199  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -9.831   4.527  -5.103  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -9.786   3.613  -6.610  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -8.371   4.527  -6.090  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.593   0.790  -2.259  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.507  -0.191  -1.702  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.818   0.428  -1.257  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.889  -0.127  -1.501  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.674   0.852  -1.919  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.711  -0.942  -2.451  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.037  -0.663  -0.852  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.733   1.582  -0.601  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.920   2.279  -0.121  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.826   2.683  -1.280  1.00  0.32           C  
ATOM    422  O   ILE A 181     -17.022   2.392  -1.277  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.543   3.540   0.685  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.635   3.170   1.857  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.796   4.245   1.184  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -14.286   2.235   2.852  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.850   1.973  -0.435  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.461   1.610   0.531  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -14.017   4.216   0.028  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.748   2.685   1.478  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.351   4.071   2.383  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.515   5.128   1.739  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.352   3.579   1.828  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.410   4.527   0.343  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -14.611   1.340   2.344  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -15.137   2.724   3.302  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -13.573   1.973   3.620  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.247   3.355  -2.269  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -16.000   3.801  -3.435  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.685   2.623  -4.121  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.885   2.662  -4.393  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -15.072   4.517  -4.418  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.795   5.177  -5.570  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.587   6.299  -5.362  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.682   4.684  -6.863  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -17.248   6.911  -6.411  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.340   5.290  -7.918  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -17.121   6.402  -7.686  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.776   7.009  -8.733  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.289   3.554  -2.215  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.755   4.495  -3.097  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.522   5.284  -3.889  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.374   3.798  -4.831  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.685   6.695  -4.362  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -15.070   3.811  -7.042  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -17.859   7.782  -6.228  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.240   4.891  -8.917  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -18.177   6.340  -9.293  1.00  1.39           H  
ATOM    459  N   ILE A 183     -15.914   1.577  -4.395  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.444   0.387  -5.048  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.551  -0.250  -4.212  1.00  0.45           C  
ATOM    462  O   ILE A 183     -18.584  -0.656  -4.743  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.336  -0.657  -5.293  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.216  -0.049  -6.138  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -15.907  -1.893  -5.972  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.066  -0.999  -6.394  1.00  0.83           C  
ATOM    467  H   ILE A 183     -14.964   1.606  -4.155  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -16.851   0.683  -6.004  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -14.935  -0.954  -4.336  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -14.617   0.249  -7.095  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -13.823   0.820  -5.631  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -15.121  -2.620  -6.112  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -16.320  -1.619  -6.932  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -16.684  -2.317  -5.354  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -13.428  -1.870  -6.921  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -12.633  -1.303  -5.452  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -12.315  -0.504  -6.992  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.326  -0.332  -2.906  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.309  -0.925  -2.018  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.626  -0.170  -2.005  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.694  -0.770  -2.133  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.485   0.012  -2.540  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.494  -1.941  -2.333  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -17.908  -0.940  -1.015  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.553   1.148  -1.849  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.750   1.981  -1.809  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.530   1.908  -3.120  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.761   1.900  -3.117  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.377   3.433  -1.499  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.439   4.053  -2.514  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.323   5.558  -2.324  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -18.870   5.905  -0.979  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -18.822   7.150  -0.515  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -19.193   8.163  -1.285  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -18.403   7.382   0.722  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.674   1.570  -1.760  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.381   1.607  -1.016  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -21.276   4.029  -1.458  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.888   3.465  -0.539  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.465   3.612  -2.388  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -19.807   3.848  -3.508  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -18.617   5.945  -3.043  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.293   6.005  -2.495  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -18.589   5.172  -0.393  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -19.511   7.993  -2.219  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -19.156   9.099  -0.934  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -18.124   6.620   1.306  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -18.368   8.318   1.072  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.815   1.854  -4.238  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.461   1.787  -5.545  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.041   0.398  -5.817  1.00  0.85           C  
ATOM    512  O   ARG A 186     -22.768   0.206  -6.792  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.479   2.171  -6.655  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -19.371   1.157  -6.876  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -18.510   1.532  -8.072  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -17.537   0.494  -8.398  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -16.673   0.585  -9.404  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -16.663   1.665 -10.175  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -15.819  -0.402  -9.642  1.00  3.95           N  
ATOM    520  H   ARG A 186     -19.836   1.861  -4.185  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.273   2.499  -5.541  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -21.027   2.280  -7.580  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -20.025   3.119  -6.404  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -18.749   1.120  -5.995  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -19.812   0.186  -7.050  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -19.152   1.691  -8.925  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -17.982   2.447  -7.846  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -17.529  -0.313  -7.841  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -17.306   2.411 -10.000  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -16.013   1.733 -10.932  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -15.824  -1.217  -9.063  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -15.169  -0.328 -10.399  1.00  4.43           H  
ATOM    533  N   LEU A 187     -21.720  -0.570  -4.958  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -22.228  -1.927  -5.121  1.00  1.08           C  
ATOM    535  C   LEU A 187     -23.750  -1.931  -5.157  1.00  1.31           C  
ATOM    536  O   LEU A 187     -24.361  -1.982  -6.225  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -21.738  -2.825  -3.981  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -20.257  -3.186  -4.036  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -19.916  -4.226  -2.980  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -19.901  -3.688  -5.422  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.130  -0.370  -4.203  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -21.855  -2.312  -6.058  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -21.928  -2.319  -3.046  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -22.310  -3.740  -3.999  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -19.670  -2.305  -3.837  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -18.867  -4.476  -3.044  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -20.507  -5.115  -3.144  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -20.131  -3.828  -1.999  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -18.886  -4.052  -5.426  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -20.000  -2.879  -6.130  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -20.575  -4.487  -5.695  1.00  1.45           H  
ATOM    552  N   THR A 188     -24.351  -1.875  -3.979  1.00  1.39           N  
ATOM    553  CA  THR A 188     -25.803  -1.870  -3.855  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.397  -0.570  -4.388  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.543   0.383  -3.594  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.240  -2.055  -2.391  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -25.701  -1.003  -1.582  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -25.777  -3.400  -1.854  1.00  3.05           C  
ATOM    559  OXT THR A 188     -26.709  -0.515  -5.597  1.00  2.74           O  
ATOM    560  H   THR A 188     -23.801  -1.839  -3.168  1.00  1.31           H  
ATOM    561  HA  THR A 188     -26.191  -2.695  -4.432  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.319  -2.017  -2.344  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -26.413  -0.442  -1.268  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -26.211  -4.193  -2.446  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -26.092  -3.504  -0.826  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -24.701  -3.458  -1.908  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      25.878  -9.767  -8.606  1.00  7.40           N  
ATOM    569  CA  GLY B 154      25.105  -8.538  -8.276  1.00  7.27           C  
ATOM    570  C   GLY B 154      25.261  -8.124  -6.826  1.00  7.05           C  
ATOM    571  O   GLY B 154      26.310  -8.344  -6.220  1.00  7.46           O  
ATOM    572  H1  GLY B 154      26.885  -9.624  -8.392  1.00  7.57           H  
ATOM    573  H2  GLY B 154      25.778  -9.991  -9.616  1.00  7.62           H  
ATOM    574  H3  GLY B 154      25.525 -10.571  -8.049  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      25.446  -7.731  -8.908  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      24.059  -8.719  -8.477  1.00  7.48           H  
ATOM    577  N   GLY B 155      24.214  -7.526  -6.267  1.00  6.55           N  
ATOM    578  CA  GLY B 155      24.258  -7.088  -4.885  1.00  6.48           C  
ATOM    579  C   GLY B 155      24.402  -8.241  -3.911  1.00  6.39           C  
ATOM    580  O   GLY B 155      24.378  -9.406  -4.307  1.00  6.42           O  
ATOM    581  H   GLY B 155      23.404  -7.380  -6.800  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      25.096  -6.418  -4.758  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      23.348  -6.553  -4.660  1.00  6.18           H  
ATOM    584  N   ILE B 156      24.554  -7.913  -2.632  1.00  6.43           N  
ATOM    585  CA  ILE B 156      24.700  -8.917  -1.591  1.00  6.52           C  
ATOM    586  C   ILE B 156      23.400  -9.674  -1.370  1.00  6.01           C  
ATOM    587  O   ILE B 156      23.312 -10.876  -1.616  1.00  6.10           O  
ATOM    588  CB  ILE B 156      25.114  -8.258  -0.269  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      26.335  -7.372  -0.495  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      25.399  -9.313   0.788  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      27.556  -8.147  -0.925  1.00  7.86           C  
ATOM    592  H   ILE B 156      24.574  -6.966  -2.380  1.00  6.51           H  
ATOM    593  HA  ILE B 156      25.474  -9.609  -1.889  1.00  6.86           H  
ATOM    594  HB  ILE B 156      24.295  -7.648   0.078  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      26.113  -6.651  -1.266  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      26.569  -6.853   0.415  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      24.491  -9.856   1.007  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      25.758  -8.835   1.687  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      26.148  -9.999   0.421  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      27.828  -8.846  -0.148  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      28.373  -7.465  -1.099  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      27.333  -8.686  -1.833  1.00  8.13           H  
ATOM    603  N   PHE B 157      22.396  -8.950  -0.903  1.00  5.61           N  
ATOM    604  CA  PHE B 157      21.086  -9.530  -0.631  1.00  5.13           C  
ATOM    605  C   PHE B 157      20.328  -9.801  -1.925  1.00  4.75           C  
ATOM    606  O   PHE B 157      20.132 -10.953  -2.309  1.00  4.74           O  
ATOM    607  CB  PHE B 157      20.272  -8.591   0.260  1.00  4.94           C  
ATOM    608  CG  PHE B 157      20.953  -8.262   1.557  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      20.842  -9.107   2.649  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      21.709  -7.106   1.682  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      21.471  -8.804   3.843  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      22.340  -6.799   2.873  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      22.221  -7.649   3.954  1.00  6.54           C  
ATOM    614  H   PHE B 157      22.543  -7.995  -0.732  1.00  5.72           H  
ATOM    615  HA  PHE B 157      21.237 -10.464  -0.111  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      20.099  -7.666  -0.268  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      19.322  -9.053   0.488  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      20.258 -10.009   2.563  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      21.803  -6.441   0.836  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      21.377  -9.470   4.687  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      22.925  -5.896   2.956  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      22.713  -7.411   4.886  1.00  7.04           H  
ATOM    623  N   SER B 158      19.909  -8.732  -2.592  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.166  -8.850  -3.842  1.00  4.37           C  
ATOM    625  C   SER B 158      17.972  -9.795  -3.688  1.00  3.99           C  
ATOM    626  O   SER B 158      16.870  -9.361  -3.362  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.086  -9.331  -4.967  1.00  4.69           C  
ATOM    628  OG  SER B 158      19.357  -9.571  -6.158  1.00  5.34           O  
ATOM    629  H   SER B 158      20.104  -7.841  -2.236  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.793  -7.868  -4.093  1.00  4.41           H  
ATOM    631  HB2 SER B 158      20.833  -8.576  -5.164  1.00  4.76           H  
ATOM    632  HB3 SER B 158      20.573 -10.247  -4.664  1.00  4.71           H  
ATOM    633  HG  SER B 158      19.711  -9.027  -6.865  1.00  5.63           H  
ATOM    634  N   ALA B 159      18.195 -11.087  -3.914  1.00  4.16           N  
ATOM    635  CA  ALA B 159      17.126 -12.074  -3.799  1.00  3.90           C  
ATOM    636  C   ALA B 159      16.499 -12.052  -2.410  1.00  3.60           C  
ATOM    637  O   ALA B 159      15.281 -11.939  -2.268  1.00  3.22           O  
ATOM    638  CB  ALA B 159      17.656 -13.465  -4.117  1.00  4.29           C  
ATOM    639  H   ALA B 159      19.094 -11.385  -4.157  1.00  4.53           H  
ATOM    640  HA  ALA B 159      16.369 -11.829  -4.529  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      16.849 -14.180  -4.051  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      18.428 -13.727  -3.408  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      18.066 -13.475  -5.115  1.00  4.57           H  
ATOM    644  N   GLU B 160      17.339 -12.159  -1.387  1.00  3.85           N  
ATOM    645  CA  GLU B 160      16.873 -12.160  -0.005  1.00  3.76           C  
ATOM    646  C   GLU B 160      16.077 -10.900   0.319  1.00  3.40           C  
ATOM    647  O   GLU B 160      15.266 -10.890   1.245  1.00  3.20           O  
ATOM    648  CB  GLU B 160      18.060 -12.281   0.950  1.00  4.23           C  
ATOM    649  CG  GLU B 160      18.856 -13.563   0.773  1.00  4.68           C  
ATOM    650  CD  GLU B 160      20.018 -13.667   1.740  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      21.121 -13.193   1.395  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      19.826 -14.220   2.843  1.00  5.73           O  
ATOM    653  H   GLU B 160      18.299 -12.240  -1.565  1.00  4.17           H  
ATOM    654  HA  GLU B 160      16.233 -13.017   0.127  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      18.725 -11.445   0.786  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      17.696 -12.245   1.966  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      18.198 -14.404   0.933  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      19.241 -13.597  -0.236  1.00  4.80           H  
ATOM    659  N   PHE B 161      16.310  -9.839  -0.445  1.00  3.41           N  
ATOM    660  CA  PHE B 161      15.615  -8.576  -0.226  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.372  -8.468  -1.103  1.00  2.66           C  
ATOM    662  O   PHE B 161      13.283  -8.160  -0.620  1.00  2.36           O  
ATOM    663  CB  PHE B 161      16.553  -7.402  -0.512  1.00  3.41           C  
ATOM    664  CG  PHE B 161      15.954  -6.063  -0.190  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      15.105  -5.436  -1.089  1.00  3.56           C  
ATOM    666  CD2 PHE B 161      16.239  -5.432   1.011  1.00  3.38           C  
ATOM    667  CE1 PHE B 161      14.552  -4.204  -0.795  1.00  3.54           C  
ATOM    668  CE2 PHE B 161      15.688  -4.201   1.309  1.00  3.38           C  
ATOM    669  CZ  PHE B 161      14.844  -3.585   0.405  1.00  3.27           C  
ATOM    670  H   PHE B 161      16.961  -9.907  -1.174  1.00  3.65           H  
ATOM    671  HA  PHE B 161      15.314  -8.539   0.810  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      17.451  -7.516   0.077  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.813  -7.407  -1.561  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      14.877  -5.919  -2.027  1.00  4.06           H  
ATOM    675  HD2 PHE B 161      16.898  -5.912   1.718  1.00  3.75           H  
ATOM    676  HE1 PHE B 161      13.892  -3.725  -1.504  1.00  4.01           H  
ATOM    677  HE2 PHE B 161      15.918  -3.719   2.248  1.00  3.77           H  
ATOM    678  HZ  PHE B 161      14.412  -2.623   0.636  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.545  -8.725  -2.394  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.444  -8.651  -3.345  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.362  -9.678  -3.021  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.173  -9.408  -3.180  1.00  1.74           O  
ATOM    683  CB  LEU B 162      13.962  -8.864  -4.767  1.00  2.65           C  
ATOM    684  CG  LEU B 162      14.975  -7.823  -5.245  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      15.321  -8.046  -6.708  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.434  -6.419  -5.029  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.436  -8.973  -2.715  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.014  -7.663  -3.275  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      14.427  -9.838  -4.816  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      13.120  -8.851  -5.442  1.00  2.54           H  
ATOM    691  HG  LEU B 162      15.882  -7.924  -4.670  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      14.425  -7.975  -7.306  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      15.758  -9.027  -6.828  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      16.029  -7.296  -7.028  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      13.499  -6.308  -5.556  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      15.146  -5.698  -5.403  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.275  -6.253  -3.973  1.00  3.01           H  
ATOM    698  N   LYS B 163      12.780 -10.856  -2.570  1.00  2.25           N  
ATOM    699  CA  LYS B 163      11.842 -11.915  -2.229  1.00  2.14           C  
ATOM    700  C   LYS B 163      10.846 -11.442  -1.175  1.00  1.89           C  
ATOM    701  O   LYS B 163       9.672 -11.816  -1.205  1.00  1.77           O  
ATOM    702  CB  LYS B 163      12.598 -13.145  -1.729  1.00  2.52           C  
ATOM    703  CG  LYS B 163      13.287 -12.936  -0.393  1.00  2.86           C  
ATOM    704  CD  LYS B 163      14.092 -14.159   0.016  1.00  3.27           C  
ATOM    705  CE  LYS B 163      13.243 -15.419  -0.001  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      12.069 -15.314   0.909  1.00  3.86           N  
ATOM    707  H   LYS B 163      13.740 -11.018  -2.462  1.00  2.53           H  
ATOM    708  HA  LYS B 163      11.301 -12.178  -3.126  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      11.902 -13.960  -1.628  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      13.348 -13.412  -2.458  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      13.952 -12.089  -0.470  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      12.538 -12.740   0.360  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      14.913 -14.283  -0.673  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      14.478 -14.007   1.014  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      12.893 -15.590  -1.007  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      13.857 -16.252   0.313  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      12.387 -15.154   1.886  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      11.512 -16.190   0.876  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      11.463 -14.520   0.619  1.00  4.26           H  
ATOM    720  N   VAL B 164      11.320 -10.620  -0.244  1.00  1.96           N  
ATOM    721  CA  VAL B 164      10.468 -10.093   0.817  1.00  1.90           C  
ATOM    722  C   VAL B 164      10.360  -8.574   0.730  1.00  1.71           C  
ATOM    723  O   VAL B 164      10.404  -7.879   1.745  1.00  1.94           O  
ATOM    724  CB  VAL B 164      10.994 -10.474   2.214  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      10.730 -11.943   2.505  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      12.478 -10.158   2.330  1.00  2.87           C  
ATOM    727  H   VAL B 164      12.265 -10.362  -0.271  1.00  2.15           H  
ATOM    728  HA  VAL B 164       9.484 -10.520   0.698  1.00  1.80           H  
ATOM    729  HB  VAL B 164      10.465  -9.886   2.949  1.00  2.43           H  
ATOM    730 HG11 VAL B 164       9.666 -12.126   2.495  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      11.129 -12.195   3.476  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      11.206 -12.552   1.752  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      12.634  -9.102   2.166  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      13.027 -10.722   1.591  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      12.826 -10.423   3.317  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.217  -8.065  -0.488  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.104  -6.628  -0.713  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.157  -6.336  -1.872  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.277  -5.480  -1.772  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.485  -6.029  -0.995  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.449  -4.586  -1.415  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      11.214  -3.584  -0.487  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      11.654  -4.233  -2.740  1.00  1.78           C  
ATOM    744  CE1 PHE B 165      11.184  -2.256  -0.872  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      11.625  -2.907  -3.130  1.00  1.96           C  
ATOM    746  CZ  PHE B 165      11.390  -1.917  -2.195  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.187  -8.672  -1.258  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.704  -6.182   0.186  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      12.087  -6.096  -0.102  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.958  -6.594  -1.785  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      11.053  -3.847   0.548  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      11.838  -5.005  -3.471  1.00  2.21           H  
ATOM    753  HE1 PHE B 165      10.999  -1.486  -0.139  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      11.787  -2.646  -4.165  1.00  2.50           H  
ATOM    755  HZ  PHE B 165      11.368  -0.881  -2.497  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.343  -7.056  -2.972  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.510  -6.883  -4.154  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.059  -7.290  -3.885  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.144  -6.497  -4.104  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.078  -7.683  -5.329  1.00  1.40           C  
ATOM    761  CG  LEU B 166      10.486  -7.276  -5.764  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      10.941  -8.110  -6.951  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      10.531  -5.793  -6.101  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.064  -7.722  -2.989  1.00  1.40           H  
ATOM    765  HA  LEU B 166       8.527  -5.835  -4.411  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.096  -8.725  -5.054  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       8.416  -7.562  -6.173  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.173  -7.455  -4.949  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      11.943  -7.820  -7.232  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      10.273  -7.946  -7.784  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      10.930  -9.155  -6.682  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      11.530  -5.525  -6.410  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      10.256  -5.217  -5.229  1.00  2.28           H  
ATOM    774 HD23 LEU B 166       9.838  -5.585  -6.903  1.00  2.44           H  
ATOM    775  N   PRO B 167       6.819  -8.529  -3.410  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.459  -9.007  -3.126  1.00  0.63           C  
ATOM    777  C   PRO B 167       4.786  -8.215  -2.011  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.598  -7.903  -2.089  1.00  0.69           O  
ATOM    779  CB  PRO B 167       5.665 -10.464  -2.697  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.084 -10.535  -2.254  1.00  1.07           C  
ATOM    781  CD  PRO B 167       7.834  -9.560  -3.115  1.00  0.96           C  
ATOM    782  HA  PRO B 167       4.839  -8.975  -4.010  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       4.987 -10.702  -1.891  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       5.482 -11.118  -3.536  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       7.160 -10.253  -1.214  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       7.466 -11.535  -2.400  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.666  -9.147  -2.571  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.170 -10.042  -4.020  1.00  1.13           H  
ATOM    789  N   SER B 168       5.553  -7.889  -0.974  1.00  0.55           N  
ATOM    790  CA  SER B 168       5.030  -7.135   0.163  1.00  0.55           C  
ATOM    791  C   SER B 168       4.215  -5.930  -0.298  1.00  0.44           C  
ATOM    792  O   SER B 168       3.155  -5.637   0.254  1.00  0.41           O  
ATOM    793  CB  SER B 168       6.177  -6.671   1.063  1.00  0.72           C  
ATOM    794  OG  SER B 168       5.689  -5.941   2.176  1.00  1.59           O  
ATOM    795  H   SER B 168       6.494  -8.164  -0.972  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.387  -7.792   0.728  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.720  -7.532   1.425  1.00  1.14           H  
ATOM    798  HB3 SER B 168       6.843  -6.038   0.496  1.00  1.24           H  
ATOM    799  HG  SER B 168       5.407  -6.550   2.862  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.719  -5.232  -1.311  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.034  -4.060  -1.846  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.672  -4.439  -2.421  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.658  -3.811  -2.108  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.889  -3.391  -2.924  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.278  -2.945  -2.464  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.006  -2.225  -3.588  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.171  -2.053  -1.236  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.571  -5.512  -1.708  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.887  -3.365  -1.033  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.009  -4.087  -3.741  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.360  -2.524  -3.286  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.859  -3.816  -2.195  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       7.983  -1.915  -3.245  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.438  -1.357  -3.886  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.114  -2.890  -4.431  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.703  -2.601  -0.432  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.576  -1.184  -1.474  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       7.159  -1.740  -0.932  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.654  -5.470  -3.260  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.415  -5.928  -3.874  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.393  -6.301  -2.807  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.789  -5.976  -2.925  1.00  0.32           O  
ATOM    823  CB  LEU B 170       1.676  -7.124  -4.794  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.407  -6.796  -6.101  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       3.845  -6.383  -5.829  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       2.363  -7.987  -7.047  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.492  -5.936  -3.462  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.019  -5.114  -4.463  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.263  -7.849  -4.249  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       0.726  -7.573  -5.044  1.00  0.52           H  
ATOM    831  HG  LEU B 170       1.910  -5.968  -6.584  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.387  -6.337  -6.761  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       4.311  -7.108  -5.177  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       3.857  -5.413  -5.357  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       2.874  -7.735  -7.965  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       1.336  -8.238  -7.263  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       2.851  -8.832  -6.583  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.855  -6.983  -1.764  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.021  -7.390  -0.673  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.665  -6.171  -0.025  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.860  -6.169   0.271  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.763  -8.187   0.372  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.489  -9.422  -0.165  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.194 -10.162   0.961  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.511 -10.342  -0.878  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.806  -7.217  -1.727  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.797  -8.017  -1.086  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.495  -7.531   0.821  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.075  -8.508   1.139  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.236  -9.109  -0.879  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.889  -9.495   1.451  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       2.731 -11.006   0.555  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       1.464 -10.509   1.677  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       1.033 -11.222  -1.225  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.079  -9.824  -1.722  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.272 -10.635  -0.195  1.00  0.94           H  
ATOM    857  N   SER B 172       0.135  -5.131   0.187  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.356  -3.900   0.793  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.551  -3.357   0.018  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.602  -3.078   0.594  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.754  -2.848   0.841  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.790  -3.235   1.728  1.00  0.31           O  
ATOM    863  H   SER B 172       1.078  -5.192  -0.072  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.668  -4.128   1.801  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.173  -2.726  -0.147  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.342  -1.909   1.175  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.318  -3.926   1.322  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.380  -3.212  -1.292  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.448  -2.703  -2.146  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.687  -3.588  -2.053  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.789  -3.105  -1.798  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.976  -2.623  -3.599  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.851  -1.660  -3.816  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.454  -2.058  -4.027  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.839  -0.306  -3.862  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.216  -0.993  -4.193  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.456   0.083  -4.098  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.516  -3.449  -1.693  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.703  -1.711  -1.804  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.641  -3.601  -3.916  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.805  -2.312  -4.221  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       0.771  -2.984  -4.049  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.693   0.347  -3.738  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.280  -1.000  -4.380  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.787   1.006  -4.065  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.499  -4.888  -2.258  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.604  -5.838  -2.200  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.302  -5.785  -0.844  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.525  -5.671  -0.770  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -4.103  -7.256  -2.474  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.529  -7.477  -3.874  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.967  -8.883  -4.005  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.596  -7.227  -4.929  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.596  -5.217  -2.452  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.315  -5.564  -2.966  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.336  -7.491  -1.751  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.927  -7.940  -2.336  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.723  -6.778  -4.040  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -3.752  -9.603  -3.830  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -2.178  -9.025  -3.281  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -2.569  -9.019  -5.000  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.166  -7.357  -5.912  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.972  -6.220  -4.831  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -5.406  -7.929  -4.796  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.517  -5.867   0.225  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.064  -5.829   1.575  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.768  -4.503   1.842  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.886  -4.475   2.356  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -3.957  -6.048   2.607  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.312  -7.434   2.579  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.245  -7.548   3.657  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.367  -8.514   2.755  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.549  -5.957   0.102  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.786  -6.627   1.661  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.186  -5.310   2.438  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.374  -5.889   3.591  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.835  -7.583   1.621  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -1.485  -6.799   3.492  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -1.797  -8.529   3.618  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -2.696  -7.396   4.627  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.887  -8.361   3.688  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -3.892  -9.484   2.763  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.072  -8.466   1.938  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.107  -3.405   1.492  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.675  -2.079   1.702  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.046  -1.959   1.044  1.00  0.20           C  
ATOM    927  O   ALA B 176      -8.026  -1.582   1.690  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.735  -1.013   1.165  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.220  -3.487   1.086  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.783  -1.928   2.766  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -5.185  -0.040   1.295  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -4.552  -1.191   0.116  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -3.800  -1.052   1.704  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.114  -2.287  -0.244  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.370  -2.217  -0.979  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.396  -3.174  -0.381  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.566  -2.823  -0.222  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.177  -2.545  -2.474  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.156  -1.592  -3.101  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.506  -2.457  -3.209  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.866  -1.888  -4.556  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.303  -2.582  -0.707  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.746  -1.207  -0.898  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.813  -3.559  -2.556  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.530  -0.582  -3.037  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.227  -1.662  -2.556  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.869  -1.439  -3.173  1.00  0.98           H  
ATOM    948 HG22 ILE B 177     -10.224  -3.111  -2.736  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.369  -2.754  -4.238  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.457  -2.883  -4.648  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.153  -1.169  -4.935  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -7.781  -1.821  -5.127  1.00  1.09           H  
ATOM    953  N   GLY B 178      -8.950  -4.380  -0.047  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.843  -5.362   0.538  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.582  -4.811   1.740  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.803  -4.926   1.834  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.008  -4.605  -0.199  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.562  -5.670  -0.206  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.265  -6.222   0.847  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.837  -4.211   2.661  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.427  -3.630   3.860  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.466  -2.580   3.487  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.567  -2.559   4.034  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.340  -3.006   4.737  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.259  -3.977   5.212  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.185  -3.240   5.996  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.873  -5.086   6.054  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.867  -4.154   2.531  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.912  -4.423   4.409  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.865  -2.216   4.174  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.811  -2.574   5.607  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.790  -4.432   4.351  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.738  -2.482   5.371  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.424  -3.941   6.311  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -7.628  -2.776   6.865  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.321  -4.658   6.939  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -8.103  -5.787   6.343  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.630  -5.598   5.479  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.106  -1.709   2.548  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -12.023  -0.675   2.112  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.339  -1.246   1.623  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.409  -0.810   2.047  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.210  -1.769   2.151  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.217  -0.007   2.939  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.566  -0.115   1.310  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.260  -2.226   0.730  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.455  -2.863   0.188  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.355  -3.373   1.310  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.565  -3.148   1.299  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.089  -4.036  -0.747  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.225  -3.538  -1.906  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.347  -4.715  -1.272  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -12.785  -4.636  -2.851  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.378  -2.528   0.428  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -14.995  -2.125  -0.388  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.530  -4.761  -0.176  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -13.786  -2.814  -2.480  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.338  -3.067  -1.509  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.920  -5.102  -0.443  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.069  -5.528  -1.927  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -15.941  -3.999  -1.819  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -13.655  -5.127  -3.263  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -12.187  -5.356  -2.313  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -12.200  -4.210  -3.652  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.754  -4.058   2.278  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.499  -4.597   3.410  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.298  -3.498   4.103  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.497  -3.642   4.341  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.541  -5.257   4.404  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.237  -5.942   5.560  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -16.120  -6.991   5.339  1.00  1.25           C  
ATOM   1012  CD2 TYR B 182     -15.009  -5.541   6.870  1.00  1.42           C  
ATOM   1013  CE1 TYR B 182     -16.755  -7.623   6.392  1.00  1.30           C  
ATOM   1014  CE2 TYR B 182     -15.639  -6.167   7.928  1.00  1.52           C  
ATOM   1015  CZ  TYR B 182     -16.511  -7.207   7.684  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.138  -7.835   8.735  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.786  -4.205   2.229  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.184  -5.342   3.033  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.952  -6.001   3.886  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.883  -4.502   4.813  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -16.309  -7.315   4.326  1.00  2.11           H  
ATOM   1022  HD2 TYR B 182     -14.325  -4.725   7.058  1.00  2.27           H  
ATOM   1023  HE1 TYR B 182     -17.437  -8.438   6.200  1.00  2.13           H  
ATOM   1024  HE2 TYR B 182     -15.448  -5.841   8.940  1.00  2.41           H  
ATOM   1025  HH  TYR B 182     -17.396  -7.183   9.391  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.622  -2.409   4.443  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -16.267  -1.281   5.103  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.330  -0.651   4.205  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.460  -0.413   4.634  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -15.241  -0.204   5.502  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -14.164  -0.806   6.406  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.934   0.960   6.198  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -13.053   0.160   6.753  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.664  -2.360   4.243  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.742  -1.648   6.001  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.776   0.172   4.602  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -14.620  -1.130   7.330  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.723  -1.659   5.910  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -16.422   0.605   7.093  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -16.669   1.390   5.534  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.202   1.710   6.459  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.545   0.462   5.849  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -12.351  -0.321   7.417  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -13.470   1.030   7.239  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.957  -0.383   2.957  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.880   0.229   2.016  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.102  -0.624   1.729  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.233  -0.155   1.851  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -16.047  -0.603   2.671  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.207   1.176   2.418  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.357   0.411   1.088  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.880  -1.880   1.347  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -19.983  -2.785   1.039  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.929  -2.929   2.230  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.082  -3.329   2.071  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.453  -4.158   0.619  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.639  -4.854   1.695  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.272  -6.170   2.112  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -19.391  -7.097   0.990  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -18.421  -7.917   0.599  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -17.246  -7.906   1.217  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -18.621  -8.746  -0.416  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -17.959  -2.203   1.272  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.535  -2.359   0.214  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.289  -4.792   0.365  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -18.826  -4.037  -0.253  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.648  -5.048   1.315  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -18.576  -4.206   2.555  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.663  -6.622   2.880  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.257  -5.969   2.507  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -20.243  -7.114   0.507  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -17.085  -7.278   1.978  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -16.519  -8.526   0.919  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -19.503  -8.753  -0.888  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -17.892  -9.362  -0.711  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.436  -2.602   3.422  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -21.245  -2.691   4.632  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.894  -1.346   4.943  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -21.970  -0.934   6.102  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -20.384  -3.143   5.814  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -19.804  -4.542   5.655  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -20.852  -5.618   5.896  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -21.851  -5.667   4.833  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -23.039  -6.250   4.964  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -23.374  -6.826   6.111  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -23.893  -6.254   3.950  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.510  -2.293   3.489  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -22.022  -3.420   4.461  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -19.565  -2.450   5.932  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -20.987  -3.128   6.710  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -19.419  -4.649   4.653  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -19.000  -4.669   6.366  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -20.357  -6.575   5.955  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -21.348  -5.413   6.834  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -21.623  -5.249   3.976  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -22.732  -6.825   6.879  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -24.268  -7.263   6.209  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -23.644  -5.819   3.085  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -24.787  -6.693   4.051  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -22.361  -0.668   3.899  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -23.002   0.633   4.052  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -24.523   0.511   3.986  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -25.193   0.406   5.013  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -22.512   1.594   2.967  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -21.128   2.191   3.201  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -20.670   2.959   1.970  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -21.150   3.096   4.421  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -22.272  -1.052   3.003  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -22.727   1.027   5.019  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -22.496   1.063   2.027  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -23.220   2.406   2.889  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -20.422   1.395   3.383  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -21.409   3.707   1.719  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -20.555   2.275   1.142  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.725   3.439   2.176  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -21.433   2.520   5.290  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -21.868   3.888   4.265  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -20.170   3.521   4.572  1.00  1.80           H  
ATOM   1119  N   THR B 188     -25.060   0.527   2.769  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -26.499   0.422   2.565  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.834  -0.657   1.541  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.998  -0.313   0.352  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -27.093   1.762   2.094  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -28.426   1.565   1.607  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -26.231   2.379   1.002  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.929  -1.838   1.938  1.00  2.10           O  
ATOM   1127  H   THR B 188     -24.474   0.613   1.990  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -26.954   0.163   3.510  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -27.122   2.441   2.934  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -28.393   1.235   0.706  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -25.235   2.554   1.383  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -26.665   3.317   0.686  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -26.180   1.705   0.159  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 154      14.802   1.863  13.227  1.00  7.39           N  
ATOM      2  CA  GLY A 154      14.689   2.730  12.022  1.00  6.86           C  
ATOM      3  C   GLY A 154      15.479   2.191  10.844  1.00  6.54           C  
ATOM      4  O   GLY A 154      14.961   1.413  10.044  1.00  6.88           O  
ATOM      5  H1  GLY A 154      15.802   1.727  13.476  1.00  7.46           H  
ATOM      6  H2  GLY A 154      14.371   0.936  13.042  1.00  7.54           H  
ATOM      7  H3  GLY A 154      14.311   2.305  14.032  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      13.649   2.801  11.740  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      15.053   3.716  12.265  1.00  7.06           H  
ATOM     10  N   GLY A 155      16.739   2.604  10.742  1.00  6.02           N  
ATOM     11  CA  GLY A 155      17.583   2.150   9.652  1.00  5.78           C  
ATOM     12  C   GLY A 155      18.784   3.050   9.441  1.00  5.75           C  
ATOM     13  O   GLY A 155      18.896   4.102  10.069  1.00  5.85           O  
ATOM     14  H   GLY A 155      17.099   3.222  11.412  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      17.929   1.150   9.870  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      17.000   2.127   8.743  1.00  5.43           H  
ATOM     17  N   ILE A 156      19.686   2.636   8.556  1.00  5.70           N  
ATOM     18  CA  ILE A 156      20.885   3.414   8.270  1.00  5.80           C  
ATOM     19  C   ILE A 156      20.543   4.686   7.498  1.00  5.41           C  
ATOM     20  O   ILE A 156      20.850   5.791   7.942  1.00  5.56           O  
ATOM     21  CB  ILE A 156      21.909   2.594   7.463  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      22.256   1.302   8.204  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      23.163   3.417   7.206  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      23.251   0.433   7.467  1.00  6.75           C  
ATOM     25  H   ILE A 156      19.542   1.788   8.088  1.00  5.68           H  
ATOM     26  HA  ILE A 156      21.336   3.688   9.212  1.00  6.14           H  
ATOM     27  HB  ILE A 156      21.469   2.347   6.509  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      22.681   1.549   9.166  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      21.355   0.725   8.351  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      23.587   3.731   8.150  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      22.908   4.287   6.619  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      23.884   2.818   6.670  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      22.850   0.167   6.501  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      23.439  -0.464   8.038  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      24.175   0.975   7.335  1.00  7.06           H  
ATOM     36  N   PHE A 157      19.907   4.522   6.343  1.00  5.00           N  
ATOM     37  CA  PHE A 157      19.521   5.661   5.519  1.00  4.63           C  
ATOM     38  C   PHE A 157      18.302   6.362   6.107  1.00  4.39           C  
ATOM     39  O   PHE A 157      18.245   7.590   6.153  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.225   5.210   4.087  1.00  4.37           C  
ATOM     41  CG  PHE A 157      20.434   4.692   3.361  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      21.326   5.567   2.766  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      20.676   3.331   3.275  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      22.441   5.096   2.099  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      21.788   2.852   2.609  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      22.673   3.736   2.021  1.00  5.34           C  
ATOM     47  H   PHE A 157      19.695   3.615   6.036  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.349   6.354   5.504  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.488   4.421   4.111  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.832   6.045   3.528  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      21.147   6.631   2.827  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      19.986   2.639   3.735  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      23.130   5.789   1.640  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      21.967   1.788   2.549  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      23.543   3.365   1.501  1.00  5.64           H  
ATOM     56  N   SER A 158      17.336   5.565   6.559  1.00  4.26           N  
ATOM     57  CA  SER A 158      16.106   6.079   7.161  1.00  4.14           C  
ATOM     58  C   SER A 158      15.534   7.270   6.389  1.00  3.77           C  
ATOM     59  O   SER A 158      14.696   7.097   5.505  1.00  3.49           O  
ATOM     60  CB  SER A 158      16.352   6.466   8.622  1.00  4.62           C  
ATOM     61  OG  SER A 158      15.200   7.065   9.192  1.00  5.17           O  
ATOM     62  H   SER A 158      17.454   4.596   6.486  1.00  4.30           H  
ATOM     63  HA  SER A 158      15.380   5.283   7.137  1.00  4.06           H  
ATOM     64  HB2 SER A 158      16.596   5.580   9.189  1.00  4.73           H  
ATOM     65  HB3 SER A 158      17.172   7.166   8.676  1.00  4.78           H  
ATOM     66  HG  SER A 158      14.868   6.510   9.902  1.00  5.55           H  
ATOM     67  N   ALA A 159      15.986   8.473   6.725  1.00  3.88           N  
ATOM     68  CA  ALA A 159      15.504   9.685   6.072  1.00  3.60           C  
ATOM     69  C   ALA A 159      15.656   9.610   4.554  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.694   9.824   3.817  1.00  2.93           O  
ATOM     71  CB  ALA A 159      16.239  10.900   6.617  1.00  3.89           C  
ATOM     72  H   ALA A 159      16.665   8.549   7.427  1.00  4.21           H  
ATOM     73  HA  ALA A 159      14.457   9.795   6.311  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      16.124  10.938   7.690  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      15.827  11.797   6.179  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      17.288  10.828   6.370  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.865   9.309   4.093  1.00  3.54           N  
ATOM     78  CA  GLU A 160      17.136   9.219   2.661  1.00  3.42           C  
ATOM     79  C   GLU A 160      16.204   8.215   1.986  1.00  3.10           C  
ATOM     80  O   GLU A 160      15.500   8.551   1.033  1.00  2.83           O  
ATOM     81  CB  GLU A 160      18.594   8.819   2.424  1.00  3.86           C  
ATOM     82  CG  GLU A 160      19.062   9.029   0.991  1.00  4.24           C  
ATOM     83  CD  GLU A 160      18.339   8.138   0.000  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      18.786   6.989  -0.202  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      17.327   8.589  -0.576  1.00  4.91           O  
ATOM     86  H   GLU A 160      17.592   9.143   4.728  1.00  3.85           H  
ATOM     87  HA  GLU A 160      16.966  10.194   2.231  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      19.226   9.403   3.075  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      18.711   7.774   2.667  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      18.886  10.060   0.718  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      20.119   8.820   0.938  1.00  4.68           H  
ATOM     92  N   PHE A 161      16.202   6.983   2.486  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.363   5.930   1.924  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.881   6.254   2.089  1.00  2.53           C  
ATOM     95  O   PHE A 161      13.105   6.155   1.137  1.00  2.23           O  
ATOM     96  CB  PHE A 161      15.680   4.593   2.593  1.00  3.21           C  
ATOM     97  CG  PHE A 161      14.807   3.465   2.121  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.835   3.056   0.798  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      13.958   2.815   3.003  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      14.032   2.019   0.362  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      13.153   1.777   2.573  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      13.190   1.379   1.251  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.779   6.778   3.251  1.00  3.47           H  
ATOM    104  HA  PHE A 161      15.586   5.856   0.871  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.705   4.328   2.383  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      15.549   4.692   3.660  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      15.491   3.556   0.103  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      13.928   3.126   4.037  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      14.063   1.709  -0.673  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      12.495   1.278   3.270  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      12.562   0.568   0.913  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.495   6.639   3.299  1.00  2.59           N  
ATOM    113  CA  LEU A 162      12.105   6.976   3.588  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.644   8.159   2.741  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.463   8.280   2.417  1.00  1.79           O  
ATOM    116  CB  LEU A 162      11.937   7.297   5.073  1.00  2.64           C  
ATOM    117  CG  LEU A 162      12.201   6.126   6.021  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      12.409   6.626   7.440  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      11.049   5.131   5.970  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.159   6.698   4.015  1.00  2.88           H  
ATOM    121  HA  LEU A 162      11.498   6.116   3.343  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      12.617   8.098   5.325  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      10.926   7.640   5.234  1.00  2.54           H  
ATOM    124  HG  LEU A 162      13.099   5.614   5.711  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      12.590   5.787   8.096  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      11.527   7.156   7.769  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      13.258   7.292   7.465  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      10.947   4.750   4.965  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      10.134   5.624   6.264  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      11.250   4.313   6.646  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.584   9.028   2.388  1.00  2.21           N  
ATOM    132  CA  LYS A 163      12.275  10.199   1.576  1.00  2.08           C  
ATOM    133  C   LYS A 163      11.626   9.788   0.259  1.00  1.82           C  
ATOM    134  O   LYS A 163      10.588  10.325  -0.129  1.00  1.70           O  
ATOM    135  CB  LYS A 163      13.546  11.003   1.297  1.00  2.39           C  
ATOM    136  CG  LYS A 163      13.326  12.194   0.377  1.00  2.32           C  
ATOM    137  CD  LYS A 163      14.639  12.868   0.017  1.00  2.58           C  
ATOM    138  CE  LYS A 163      15.329  13.439   1.247  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      16.692  13.950   0.932  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.508   8.880   2.681  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.583  10.815   2.129  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      13.940  11.368   2.235  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      14.277  10.353   0.839  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      12.848  11.855  -0.529  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      12.690  12.909   0.876  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      15.292  12.140  -0.443  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      14.441  13.668  -0.679  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      14.731  14.251   1.634  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      15.407  12.663   1.993  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      16.638  14.679   0.191  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      17.296  13.173   0.594  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      17.123  14.365   1.782  1.00  3.57           H  
ATOM    153  N   VAL A 164      12.243   8.829  -0.423  1.00  1.85           N  
ATOM    154  CA  VAL A 164      11.731   8.345  -1.698  1.00  1.76           C  
ATOM    155  C   VAL A 164      11.083   6.972  -1.551  1.00  1.57           C  
ATOM    156  O   VAL A 164      11.283   6.090  -2.385  1.00  1.72           O  
ATOM    157  CB  VAL A 164      12.850   8.258  -2.753  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      13.465   9.627  -2.995  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      13.913   7.257  -2.321  1.00  2.66           C  
ATOM    160  H   VAL A 164      13.066   8.439  -0.060  1.00  2.02           H  
ATOM    161  HA  VAL A 164      10.990   9.048  -2.048  1.00  1.65           H  
ATOM    162  HB  VAL A 164      12.418   7.913  -3.681  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      13.867  10.010  -2.069  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      12.706  10.302  -3.363  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      14.257   9.543  -3.724  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      14.681   7.199  -3.079  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      13.460   6.285  -2.192  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      14.351   7.577  -1.388  1.00  2.97           H  
ATOM    169  N   PHE A 165      10.304   6.798  -0.487  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.629   5.528  -0.241  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.262   5.751   0.398  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.254   5.231  -0.078  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.487   4.633   0.655  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.016   3.208   0.699  1.00  1.47           C  
ATOM    175  CD1 PHE A 165       9.600   2.570  -0.458  1.00  1.99           C  
ATOM    176  CD2 PHE A 165       9.991   2.506   1.894  1.00  1.78           C  
ATOM    177  CE1 PHE A 165       9.169   1.258  -0.426  1.00  2.06           C  
ATOM    178  CE2 PHE A 165       9.561   1.194   1.933  1.00  1.84           C  
ATOM    179  CZ  PHE A 165       9.150   0.569   0.771  1.00  1.62           C  
ATOM    180  H   PHE A 165      10.182   7.536   0.146  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.490   5.039  -1.193  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.503   4.637   0.289  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      10.469   5.023   1.663  1.00  1.59           H  
ATOM    184  HD1 PHE A 165       9.615   3.107  -1.395  1.00  2.67           H  
ATOM    185  HD2 PHE A 165      10.312   2.994   2.802  1.00  2.41           H  
ATOM    186  HE1 PHE A 165       8.848   0.772  -1.335  1.00  2.77           H  
ATOM    187  HE2 PHE A 165       9.546   0.656   2.869  1.00  2.47           H  
ATOM    188  HZ  PHE A 165       8.813  -0.457   0.798  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.232   6.523   1.480  1.00  1.07           N  
ATOM    190  CA  LEU A 166       6.982   6.811   2.176  1.00  1.04           C  
ATOM    191  C   LEU A 166       5.941   7.414   1.229  1.00  0.80           C  
ATOM    192  O   LEU A 166       4.776   7.016   1.253  1.00  0.80           O  
ATOM    193  CB  LEU A 166       7.224   7.751   3.362  1.00  1.31           C  
ATOM    194  CG  LEU A 166       8.028   7.149   4.516  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       8.225   8.176   5.620  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       7.334   5.908   5.057  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.068   6.908   1.819  1.00  1.24           H  
ATOM    198  HA  LEU A 166       6.598   5.874   2.551  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       7.748   8.623   3.005  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       6.264   8.062   3.748  1.00  1.38           H  
ATOM    201  HG  LEU A 166       9.003   6.858   4.153  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       7.261   8.503   5.983  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       8.769   9.022   5.230  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       8.782   7.731   6.430  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       7.268   5.163   4.278  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       6.341   6.168   5.391  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       7.901   5.511   5.887  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.339   8.382   0.380  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.418   9.020  -0.566  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.626   8.005  -1.385  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.446   8.207  -1.668  1.00  0.58           O  
ATOM    212  CB  PRO A 167       6.343   9.827  -1.478  1.00  0.86           C  
ATOM    213  CG  PRO A 167       7.543  10.111  -0.645  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.705   8.929   0.271  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.734   9.687  -0.062  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       6.595   9.240  -2.348  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.850  10.738  -1.781  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       8.412  10.215  -1.279  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.388  11.012  -0.071  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.378   8.204  -0.164  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       8.070   9.251   1.234  1.00  1.08           H  
ATOM    222  N   SER A 168       5.284   6.913  -1.759  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.645   5.870  -2.553  1.00  0.52           C  
ATOM    224  C   SER A 168       3.748   4.986  -1.690  1.00  0.39           C  
ATOM    225  O   SER A 168       2.577   4.776  -2.008  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.703   5.012  -3.249  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.481   5.788  -4.142  1.00  1.47           O  
ATOM    228  H   SER A 168       6.222   6.806  -1.497  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.037   6.351  -3.303  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.356   4.578  -2.508  1.00  1.08           H  
ATOM    231  HB3 SER A 168       5.216   4.224  -3.806  1.00  1.28           H  
ATOM    232  HG  SER A 168       6.943   6.473  -3.653  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.301   4.469  -0.597  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.547   3.603   0.302  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.346   4.333   0.893  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.224   3.827   0.861  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.446   3.087   1.429  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.667   2.282   0.977  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.280   1.541   2.156  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.291   1.308  -0.130  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.237   4.674  -0.392  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.192   2.761  -0.273  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.793   3.936   2.000  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       3.850   2.460   2.076  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.413   2.961   0.587  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.955   0.782   1.793  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       5.496   1.079   2.737  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       6.823   2.240   2.776  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       4.538   0.624   0.232  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       6.166   0.752  -0.433  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       4.903   1.857  -0.976  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.585   5.523   1.434  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.518   6.314   2.037  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.343   6.475   1.076  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.801   6.188   1.426  1.00  0.27           O  
ATOM    256  CB  LEU A 170       2.045   7.690   2.450  1.00  0.42           C  
ATOM    257  CG  LEU A 170       3.071   7.677   3.586  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       3.625   9.074   3.819  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.444   7.133   4.860  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.498   5.878   1.426  1.00  0.36           H  
ATOM    261  HA  LEU A 170       1.177   5.791   2.918  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.500   8.152   1.586  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       1.206   8.294   2.761  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.893   7.032   3.313  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       4.322   9.052   4.644  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       2.815   9.749   4.050  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       4.133   9.413   2.927  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       2.095   6.125   4.689  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       1.610   7.758   5.147  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       3.179   7.129   5.650  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.633   6.932  -0.137  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.402   7.132  -1.146  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.083   5.814  -1.508  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.303   5.757  -1.655  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.193   7.773  -2.402  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.733   9.193  -2.218  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.356   9.698  -3.511  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.375  10.130  -1.759  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.565   7.137  -0.361  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.141   7.800  -0.730  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.001   7.146  -2.752  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.573   7.800  -3.163  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.500   9.183  -1.459  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       1.706  10.710  -3.371  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       0.617   9.676  -4.298  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       2.187   9.063  -3.780  1.00  1.10           H  
ATOM    287 HD21 LEU A 171       0.026  11.124  -1.630  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.778   9.779  -0.821  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -1.159  10.152  -2.502  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.289   4.756  -1.646  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.821   3.446  -2.006  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.817   2.946  -0.965  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.943   2.580  -1.298  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.316   2.436  -2.163  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.195   2.815  -3.208  1.00  0.23           O  
ATOM    296  H   SER A 172       0.675   4.860  -1.503  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.331   3.547  -2.951  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.877   2.380  -1.242  1.00  0.18           H  
ATOM    299  HB3 SER A 172      -0.097   1.465  -2.391  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.437   3.739  -3.104  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.398   2.926   0.296  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.264   2.469   1.376  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.486   3.370   1.511  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.620   2.896   1.504  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.493   2.432   2.699  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.342   1.473   2.695  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.970   1.874   2.557  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.309   0.124   2.820  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.759   0.815   2.597  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       1.008  -0.258   2.756  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.487   3.224   0.504  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.597   1.470   1.135  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.102   3.419   2.907  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.168   2.140   3.491  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.276   2.798   2.448  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.161  -0.529   2.946  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.836   0.827   2.512  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.332  -1.182   2.729  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.250   4.674   1.624  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.339   5.632   1.760  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.295   5.528   0.578  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.504   5.377   0.756  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -3.786   7.055   1.864  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -2.935   7.327   3.104  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.381   8.742   3.072  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -3.749   7.101   4.369  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.324   4.997   1.615  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -4.877   5.397   2.665  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.183   7.248   0.989  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.618   7.743   1.868  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.099   6.643   3.118  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -1.770   8.869   2.190  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -1.781   8.915   3.954  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -3.198   9.448   3.049  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.599   7.768   4.375  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -3.133   7.296   5.234  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -4.094   6.078   4.396  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.746   5.612  -0.630  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.551   5.518  -1.841  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.220   4.151  -1.942  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.406   4.052  -2.253  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.690   5.771  -3.079  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -4.149   7.196  -3.213  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -3.293   7.326  -4.464  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.293   8.199  -3.241  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.778   5.739  -0.707  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.318   6.275  -1.786  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.851   5.090  -3.053  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.282   5.552  -3.954  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.528   7.421  -2.359  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -3.882   7.067  -5.331  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.447   6.659  -4.391  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.944   8.344  -4.555  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -4.895   9.195  -3.358  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.848   8.138  -2.316  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.949   7.974  -4.070  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.453   3.099  -1.670  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -5.973   1.739  -1.738  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.259   1.606  -0.928  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.279   1.134  -1.435  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -4.930   0.749  -1.245  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.517   3.240  -1.420  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.186   1.514  -2.772  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.647   0.997  -0.234  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.061   0.792  -1.885  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -5.345  -0.249  -1.269  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.207   2.027   0.331  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.372   1.962   1.203  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.513   2.794   0.631  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.662   2.351   0.597  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.042   2.456   2.626  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -6.925   1.609   3.234  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.282   2.413   3.508  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.532   2.042   4.630  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.367   2.391   0.681  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.685   0.929   1.263  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.713   3.481   2.559  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.247   0.580   3.286  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.048   1.675   2.606  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.648   1.399   3.565  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.046   3.049   3.087  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.030   2.762   4.499  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.107   3.034   4.594  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -5.802   1.352   5.029  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.406   2.048   5.264  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.188   4.000   0.178  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.195   4.870  -0.395  1.00  0.27           C  
ATOM    388  C   GLY A 178     -10.986   4.180  -1.486  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.217   4.208  -1.483  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.257   4.300   0.233  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.873   5.185   0.385  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.711   5.741  -0.812  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.277   3.556  -2.421  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.922   2.848  -3.516  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.894   1.811  -2.972  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.049   1.745  -3.391  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.878   2.168  -4.405  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.822   3.103  -4.995  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.952   2.365  -6.001  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.484   4.311  -5.641  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.299   3.575  -2.372  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.472   3.569  -4.102  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.374   1.413  -3.820  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.391   1.682  -5.221  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.184   3.455  -4.201  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -8.568   2.002  -6.810  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.468   1.532  -5.515  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.204   3.039  -6.391  1.00  1.14           H  
ATOM    409 HD21 LEU A 179     -10.152   3.980  -6.422  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -8.725   4.954  -6.062  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.044   4.855  -4.895  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.422   1.009  -2.025  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.264  -0.015  -1.441  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.588   0.535  -0.950  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.643  -0.046  -1.208  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.494   1.114  -1.721  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.454  -0.771  -2.185  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -11.742  -0.465  -0.609  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.533   1.655  -0.239  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.738   2.285   0.288  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.667   2.728  -0.839  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.867   2.454  -0.810  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.396   3.507   1.164  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.372   3.125   2.234  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.656   4.066   1.805  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -13.835   2.008   3.144  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.662   2.070  -0.067  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.252   1.560   0.902  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.975   4.271   0.528  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.461   2.803   1.754  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.164   3.989   2.849  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -16.104   3.313   2.437  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.356   4.350   1.033  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -15.405   4.932   2.399  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -14.016   1.118   2.559  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -14.747   2.303   3.642  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -13.071   1.803   3.881  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.103   3.412  -1.830  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.877   3.901  -2.966  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.500   2.747  -3.749  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.704   2.736  -4.001  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.990   4.738  -3.891  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.752   5.447  -4.987  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.301   6.706  -4.774  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.923   4.860  -6.235  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -16.997   7.360  -5.774  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.618   5.507  -7.239  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -17.153   6.756  -7.003  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.845   7.404  -8.001  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.140   3.594  -1.796  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.669   4.526  -2.582  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.477   5.487  -3.304  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.260   4.090  -4.359  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.177   7.177  -3.809  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -15.505   3.880  -6.416  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -17.415   8.338  -5.588  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.741   5.033  -8.202  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -17.543   8.313  -8.062  1.00  1.39           H  
ATOM    459  N   ILE A 183     -15.673   1.780  -4.129  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.146   0.625  -4.885  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.342  -0.029  -4.194  1.00  0.45           C  
ATOM    462  O   ILE A 183     -18.375  -0.266  -4.819  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.023  -0.421  -5.073  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -13.863   0.185  -5.867  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -15.552  -1.664  -5.778  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -12.650  -0.717  -5.948  1.00  0.83           C  
ATOM    467  H   ILE A 183     -14.723   1.843  -3.898  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -16.453   0.970  -5.861  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -14.666  -0.714  -4.098  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -14.192   0.385  -6.876  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -13.560   1.110  -5.404  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -16.345  -2.101  -5.189  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -14.752  -2.381  -5.893  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -15.934  -1.391  -6.750  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -11.879  -0.232  -6.530  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -12.924  -1.648  -6.422  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -12.279  -0.913  -4.953  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.195  -0.319  -2.905  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.276  -0.940  -2.162  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.565  -0.147  -2.250  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.615  -0.690  -2.593  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.348  -0.111  -2.457  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.447  -1.931  -2.558  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -17.986  -1.022  -1.125  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.488   1.141  -1.932  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.658   2.011  -1.985  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.189   2.115  -3.411  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.397   2.085  -3.640  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.310   3.401  -1.447  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.216   4.100  -2.226  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.064   5.553  -1.805  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -18.672   5.678  -0.404  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -18.329   6.830   0.163  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -18.330   7.948  -0.547  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -17.985   6.863   1.444  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.626   1.515  -1.655  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.421   1.571  -1.361  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -21.195   4.020  -1.471  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.975   3.302  -0.427  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.288   3.587  -2.038  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -19.449   4.060  -3.280  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -18.310   6.016  -2.422  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.008   6.057  -1.952  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -18.664   4.864   0.140  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -18.589   7.927  -1.513  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -18.071   8.813  -0.118  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -17.983   6.020   1.983  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -17.728   7.730   1.870  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.273   2.237  -4.365  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -20.637   2.345  -5.772  1.00  0.74           C  
ATOM    511  C   ARG A 186     -21.318   1.068  -6.267  1.00  0.85           C  
ATOM    512  O   ARG A 186     -21.931   1.056  -7.335  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -19.389   2.627  -6.613  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -19.626   3.597  -7.758  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -20.672   3.075  -8.729  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -20.815   3.942  -9.896  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -21.485   3.598 -10.991  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -22.059   2.404 -11.071  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -21.580   4.444 -12.007  1.00  3.95           N  
ATOM    520  H   ARG A 186     -19.325   2.257  -4.116  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -21.324   3.171  -5.876  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -18.626   3.041  -5.971  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -19.031   1.697  -7.027  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.965   4.539  -7.354  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -18.696   3.746  -8.289  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -20.380   2.089  -9.059  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -21.622   3.019  -8.219  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -20.393   4.826  -9.860  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -21.987   1.762 -10.307  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -22.564   2.147 -11.895  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -21.147   5.344 -11.950  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -22.087   4.183 -12.829  1.00  4.43           H  
ATOM    533  N   LEU A 187     -21.213  -0.006  -5.486  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -21.817  -1.278  -5.856  1.00  1.08           C  
ATOM    535  C   LEU A 187     -23.284  -1.099  -6.229  1.00  1.31           C  
ATOM    536  O   LEU A 187     -23.628  -0.984  -7.406  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -21.686  -2.280  -4.707  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -20.265  -2.771  -4.448  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.255  -3.849  -3.376  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -19.660  -3.288  -5.738  1.00  1.23           C  
ATOM    541  H   LEU A 187     -20.722   0.058  -4.643  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -21.287  -1.660  -6.715  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.052  -1.813  -3.804  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -22.305  -3.136  -4.927  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -19.662  -1.945  -4.100  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -19.241  -4.182  -3.210  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -20.859  -4.684  -3.698  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -20.657  -3.448  -2.457  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -18.698  -3.734  -5.535  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -19.541  -2.469  -6.430  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -20.318  -4.028  -6.168  1.00  1.45           H  
ATOM    552  N   THR A 188     -24.139  -1.072  -5.217  1.00  1.39           N  
ATOM    553  CA  THR A 188     -25.573  -0.907  -5.431  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.266  -0.401  -4.170  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.746  -1.240  -3.380  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.230  -2.227  -5.877  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -27.656  -2.106  -5.829  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -25.781  -3.384  -4.997  1.00  3.05           C  
ATOM    559  OXT THR A 188     -26.325   0.832  -3.984  1.00  2.74           O  
ATOM    560  H   THR A 188     -23.798  -1.170  -4.305  1.00  1.31           H  
ATOM    561  HA  THR A 188     -25.708  -0.180  -6.218  1.00  2.17           H  
ATOM    562  HB  THR A 188     -25.930  -2.432  -6.895  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -28.007  -2.088  -6.723  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -24.702  -3.419  -4.973  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -26.161  -4.311  -5.402  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -26.160  -3.246  -3.997  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      22.548  -6.334  -7.049  1.00  7.40           N  
ATOM    569  CA  GLY B 154      21.474  -5.328  -7.276  1.00  7.27           C  
ATOM    570  C   GLY B 154      21.801  -3.984  -6.658  1.00  7.05           C  
ATOM    571  O   GLY B 154      21.800  -2.961  -7.341  1.00  7.46           O  
ATOM    572  H1  GLY B 154      22.703  -6.466  -6.028  1.00  7.57           H  
ATOM    573  H2  GLY B 154      23.436  -6.016  -7.485  1.00  7.62           H  
ATOM    574  H3  GLY B 154      22.276  -7.247  -7.467  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      21.337  -5.199  -8.340  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      20.555  -5.696  -6.847  1.00  7.48           H  
ATOM    577  N   GLY B 155      22.082  -3.986  -5.359  1.00  6.55           N  
ATOM    578  CA  GLY B 155      22.407  -2.753  -4.668  1.00  6.48           C  
ATOM    579  C   GLY B 155      22.995  -2.997  -3.296  1.00  6.39           C  
ATOM    580  O   GLY B 155      23.731  -3.963  -3.089  1.00  6.42           O  
ATOM    581  H   GLY B 155      22.068  -4.835  -4.866  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      23.117  -2.195  -5.256  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      21.506  -2.167  -4.561  1.00  6.18           H  
ATOM    584  N   ILE B 156      22.672  -2.118  -2.359  1.00  6.43           N  
ATOM    585  CA  ILE B 156      23.167  -2.242  -0.994  1.00  6.52           C  
ATOM    586  C   ILE B 156      22.549  -3.453  -0.307  1.00  6.01           C  
ATOM    587  O   ILE B 156      23.259  -4.314   0.211  1.00  6.10           O  
ATOM    588  CB  ILE B 156      22.859  -0.980  -0.166  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      23.407   0.265  -0.867  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      23.447  -1.108   1.232  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      23.123   1.549  -0.121  1.00  7.86           C  
ATOM    592  H   ILE B 156      22.092  -1.365  -2.593  1.00  6.51           H  
ATOM    593  HA  ILE B 156      24.239  -2.369  -1.036  1.00  6.86           H  
ATOM    594  HB  ILE B 156      21.788  -0.890  -0.072  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      24.477   0.172  -0.969  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      22.960   0.343  -1.847  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      23.211  -0.223   1.803  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      24.519  -1.218   1.163  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      23.026  -1.974   1.721  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      23.493   2.387  -0.693  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      23.615   1.524   0.840  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      22.058   1.654   0.023  1.00  8.13           H  
ATOM    603  N   PHE B 157      21.221  -3.514  -0.307  1.00  5.61           N  
ATOM    604  CA  PHE B 157      20.511  -4.630   0.306  1.00  5.13           C  
ATOM    605  C   PHE B 157      20.577  -5.861  -0.593  1.00  4.75           C  
ATOM    606  O   PHE B 157      20.732  -6.984  -0.115  1.00  4.74           O  
ATOM    607  CB  PHE B 157      19.051  -4.257   0.572  1.00  4.94           C  
ATOM    608  CG  PHE B 157      18.886  -3.126   1.546  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      19.101  -1.815   1.149  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      18.516  -3.372   2.859  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      18.948  -0.772   2.043  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      18.363  -2.333   3.758  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      18.580  -1.032   3.349  1.00  6.54           C  
ATOM    614  H   PHE B 157      20.708  -2.791  -0.725  1.00  5.72           H  
ATOM    615  HA  PHE B 157      20.994  -4.857   1.244  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      18.587  -3.964  -0.357  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      18.536  -5.118   0.971  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      19.390  -1.611   0.129  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      18.347  -4.390   3.179  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      19.118   0.245   1.722  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      18.073  -2.539   4.778  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      18.460  -0.218   4.049  1.00  7.04           H  
ATOM    623  N   SER B 158      20.452  -5.631  -1.901  1.00  4.58           N  
ATOM    624  CA  SER B 158      20.508  -6.702  -2.899  1.00  4.37           C  
ATOM    625  C   SER B 158      19.173  -7.431  -3.008  1.00  3.99           C  
ATOM    626  O   SER B 158      18.146  -6.940  -2.541  1.00  3.65           O  
ATOM    627  CB  SER B 158      21.628  -7.698  -2.578  1.00  4.69           C  
ATOM    628  OG  SER B 158      21.866  -8.567  -3.672  1.00  5.34           O  
ATOM    629  H   SER B 158      20.310  -4.711  -2.206  1.00  4.72           H  
ATOM    630  HA  SER B 158      20.721  -6.242  -3.853  1.00  4.41           H  
ATOM    631  HB2 SER B 158      22.537  -7.158  -2.358  1.00  4.76           H  
ATOM    632  HB3 SER B 158      21.346  -8.291  -1.723  1.00  4.71           H  
ATOM    633  HG  SER B 158      22.379  -9.322  -3.375  1.00  5.63           H  
ATOM    634  N   ALA B 159      19.196  -8.604  -3.634  1.00  4.16           N  
ATOM    635  CA  ALA B 159      17.989  -9.401  -3.814  1.00  3.90           C  
ATOM    636  C   ALA B 159      17.314  -9.702  -2.482  1.00  3.60           C  
ATOM    637  O   ALA B 159      16.104  -9.925  -2.428  1.00  3.22           O  
ATOM    638  CB  ALA B 159      18.315 -10.695  -4.543  1.00  4.29           C  
ATOM    639  H   ALA B 159      20.047  -8.943  -3.982  1.00  4.53           H  
ATOM    640  HA  ALA B 159      17.307  -8.833  -4.429  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      17.407 -11.256  -4.704  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      18.999 -11.281  -3.945  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      18.773 -10.468  -5.494  1.00  4.57           H  
ATOM    644  N   GLU B 160      18.096  -9.694  -1.408  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.566  -9.977  -0.077  1.00  3.76           C  
ATOM    646  C   GLU B 160      16.347  -9.111   0.216  1.00  3.40           C  
ATOM    647  O   GLU B 160      15.250  -9.623   0.442  1.00  3.20           O  
ATOM    648  CB  GLU B 160      18.641  -9.737   0.983  1.00  4.23           C  
ATOM    649  CG  GLU B 160      19.894 -10.573   0.780  1.00  4.68           C  
ATOM    650  CD  GLU B 160      20.949 -10.310   1.837  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      20.881 -10.940   2.913  1.00  5.73           O  
ATOM    652  OE2 GLU B 160      21.842  -9.473   1.589  1.00  5.52           O  
ATOM    653  H   GLU B 160      19.049  -9.494  -1.511  1.00  4.17           H  
ATOM    654  HA  GLU B 160      17.272 -11.015  -0.052  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      18.923  -8.695   0.965  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      18.232  -9.973   1.954  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      19.625 -11.618   0.815  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      20.312 -10.342  -0.190  1.00  4.80           H  
ATOM    659  N   PHE B 161      16.543  -7.798   0.211  1.00  3.41           N  
ATOM    660  CA  PHE B 161      15.454  -6.864   0.469  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.310  -7.094  -0.515  1.00  2.66           C  
ATOM    662  O   PHE B 161      13.139  -6.966  -0.162  1.00  2.36           O  
ATOM    663  CB  PHE B 161      15.963  -5.422   0.370  1.00  3.41           C  
ATOM    664  CG  PHE B 161      14.873  -4.387   0.383  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      14.011  -4.282   1.462  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      14.712  -3.521  -0.686  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      13.008  -3.330   1.475  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      13.712  -2.568  -0.679  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      12.859  -2.473   0.402  1.00  3.27           C  
ATOM    670  H   PHE B 161      17.441  -7.449   0.031  1.00  3.65           H  
ATOM    671  HA  PHE B 161      15.094  -7.043   1.471  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      16.615  -5.221   1.206  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.519  -5.307  -0.549  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      14.127  -4.952   2.301  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      15.381  -3.595  -1.532  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      12.342  -3.259   2.322  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      13.597  -1.898  -1.519  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      12.076  -1.729   0.409  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.663  -7.438  -1.748  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.670  -7.685  -2.788  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.792  -8.884  -2.439  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.616  -8.928  -2.801  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.361  -7.916  -4.134  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.316  -6.803  -4.573  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      15.887  -7.100  -5.951  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.605  -5.458  -4.569  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.615  -7.528  -1.965  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.046  -6.807  -2.861  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      14.919  -8.839  -4.074  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      13.599  -8.024  -4.891  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.139  -6.748  -3.876  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      15.089  -7.096  -6.679  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      16.362  -8.069  -5.944  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      16.613  -6.344  -6.210  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      13.786  -5.481  -5.273  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      15.301  -4.682  -4.851  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.223  -5.256  -3.579  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.366  -9.857  -1.736  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.627 -11.056  -1.349  1.00  2.14           C  
ATOM    700  C   LYS B 163      11.380 -10.691  -0.551  1.00  1.89           C  
ATOM    701  O   LYS B 163      10.335 -11.329  -0.686  1.00  1.77           O  
ATOM    702  CB  LYS B 163      13.509 -11.996  -0.521  1.00  2.52           C  
ATOM    703  CG  LYS B 163      14.901 -12.209  -1.097  1.00  2.86           C  
ATOM    704  CD  LYS B 163      14.862 -12.448  -2.598  1.00  3.27           C  
ATOM    705  CE  LYS B 163      14.004 -13.650  -2.948  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      14.500 -14.894  -2.297  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.305  -9.768  -1.472  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.324 -11.563  -2.253  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      13.615 -11.587   0.472  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      13.022 -12.958  -0.453  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      15.500 -11.334  -0.896  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      15.348 -13.068  -0.618  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      14.452 -11.573  -3.081  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      15.869 -12.619  -2.952  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      12.993 -13.462  -2.621  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      14.016 -13.786  -4.019  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      15.477 -15.089  -2.595  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      13.901 -15.701  -2.564  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      14.479 -14.788  -1.262  1.00  4.26           H  
ATOM    720  N   VAL B 164      11.497  -9.662   0.283  1.00  1.96           N  
ATOM    721  CA  VAL B 164      10.381  -9.214   1.107  1.00  1.90           C  
ATOM    722  C   VAL B 164       9.982  -7.781   0.773  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.443  -7.064   1.617  1.00  1.94           O  
ATOM    724  CB  VAL B 164      10.723  -9.302   2.607  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      11.012 -10.741   3.008  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      11.904  -8.401   2.935  1.00  2.87           C  
ATOM    727  H   VAL B 164      12.355  -9.192   0.345  1.00  2.15           H  
ATOM    728  HA  VAL B 164       9.540  -9.866   0.914  1.00  1.80           H  
ATOM    729  HB  VAL B 164       9.869  -8.959   3.172  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      11.292 -10.774   4.050  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      11.819 -11.128   2.405  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      10.127 -11.341   2.854  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      12.763  -8.709   2.355  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      12.136  -8.478   3.986  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      11.655  -7.379   2.694  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.247  -7.366  -0.461  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.913  -6.015  -0.897  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.645  -6.011  -1.742  1.00  1.08           C  
ATOM    739  O   PHE B 165       7.622  -5.454  -1.342  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.070  -5.408  -1.690  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.790  -4.017  -2.186  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.525  -2.992  -1.293  1.00  1.78           C  
ATOM    743  CD2 PHE B 165      10.788  -3.738  -3.542  1.00  2.38           C  
ATOM    744  CE1 PHE B 165      10.264  -1.713  -1.744  1.00  1.96           C  
ATOM    745  CE2 PHE B 165      10.528  -2.458  -4.000  1.00  2.48           C  
ATOM    746  CZ  PHE B 165      10.266  -1.445  -3.099  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.677  -7.980  -1.092  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.742  -5.416  -0.014  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.946  -5.366  -1.060  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.278  -6.032  -2.546  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.523  -3.201  -0.234  1.00  2.21           H  
ATOM    752  HD2 PHE B 165      10.993  -4.529  -4.248  1.00  3.08           H  
ATOM    753  HE1 PHE B 165      10.059  -0.922  -1.037  1.00  2.50           H  
ATOM    754  HE2 PHE B 165      10.529  -2.252  -5.060  1.00  3.19           H  
ATOM    755  HZ  PHE B 165      10.062  -0.445  -3.453  1.00  2.18           H  
ATOM    756  N   LEU B 166       8.716  -6.635  -2.914  1.00  1.17           N  
ATOM    757  CA  LEU B 166       7.572  -6.697  -3.816  1.00  1.12           C  
ATOM    758  C   LEU B 166       6.343  -7.286  -3.121  1.00  0.85           C  
ATOM    759  O   LEU B 166       5.241  -6.754  -3.255  1.00  0.92           O  
ATOM    760  CB  LEU B 166       7.918  -7.512  -5.066  1.00  1.40           C  
ATOM    761  CG  LEU B 166       9.174  -7.052  -5.808  1.00  1.78           C  
ATOM    762  CD1 LEU B 166       9.421  -7.922  -7.032  1.00  2.14           C  
ATOM    763  CD2 LEU B 166       9.050  -5.590  -6.207  1.00  2.03           C  
ATOM    764  H   LEU B 166       9.558  -7.064  -3.177  1.00  1.40           H  
ATOM    765  HA  LEU B 166       7.341  -5.686  -4.117  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       8.051  -8.542  -4.779  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       7.084  -7.452  -5.750  1.00  1.43           H  
ATOM    768  HG  LEU B 166      10.027  -7.149  -5.152  1.00  1.82           H  
ATOM    769 HD11 LEU B 166       8.572  -7.860  -7.696  1.00  2.39           H  
ATOM    770 HD12 LEU B 166       9.564  -8.947  -6.723  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      10.306  -7.575  -7.547  1.00  2.53           H  
ATOM    772 HD21 LEU B 166       8.200  -5.466  -6.861  1.00  2.24           H  
ATOM    773 HD22 LEU B 166       9.948  -5.280  -6.721  1.00  2.28           H  
ATOM    774 HD23 LEU B 166       8.915  -4.986  -5.322  1.00  2.44           H  
ATOM    775  N   PRO B 167       6.507  -8.390  -2.363  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.390  -9.030  -1.660  1.00  0.63           C  
ATOM    777  C   PRO B 167       4.591  -8.041  -0.818  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.373  -7.932  -0.959  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.076 -10.061  -0.761  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.361 -10.367  -1.448  1.00  1.07           C  
ATOM    781  CD  PRO B 167       7.783  -9.093  -2.125  1.00  0.96           C  
ATOM    782  HA  PRO B 167       4.725  -9.533  -2.348  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       6.241  -9.636   0.218  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       5.455 -10.940  -0.679  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       8.102 -10.669  -0.721  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       7.210 -11.147  -2.179  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.425  -8.516  -1.475  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.285  -9.310  -3.053  1.00  1.13           H  
ATOM    789  N   SER B 168       5.286  -7.322   0.056  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.642  -6.344   0.925  1.00  0.55           C  
ATOM    791  C   SER B 168       3.830  -5.341   0.112  1.00  0.44           C  
ATOM    792  O   SER B 168       2.719  -4.973   0.494  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.688  -5.611   1.765  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.642  -4.963   0.940  1.00  1.59           O  
ATOM    795  H   SER B 168       6.255  -7.449   0.117  1.00  0.69           H  
ATOM    796  HA  SER B 168       3.975  -6.878   1.584  1.00  0.58           H  
ATOM    797  HB2 SER B 168       5.200  -4.869   2.378  1.00  1.14           H  
ATOM    798  HB3 SER B 168       6.202  -6.320   2.397  1.00  1.24           H  
ATOM    799  HG  SER B 168       6.418  -4.033   0.863  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.391  -4.899  -1.009  1.00  0.46           N  
ATOM    801  CA  LEU B 169       3.714  -3.932  -1.867  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.390  -4.488  -2.385  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.346  -3.851  -2.244  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.616  -3.541  -3.040  1.00  0.60           C  
ATOM    805  CG  LEU B 169       5.966  -2.936  -2.646  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       6.722  -2.467  -3.879  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       5.770  -1.788  -1.665  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.277  -5.228  -1.264  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.512  -3.052  -1.275  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       4.801  -4.425  -3.635  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.090  -2.821  -3.648  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.563  -3.694  -2.158  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       6.144  -1.712  -4.390  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.884  -3.306  -4.541  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.675  -2.053  -3.583  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.257  -2.149  -0.786  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.180  -1.013  -2.132  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       6.732  -1.387  -1.383  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.434  -5.676  -2.981  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.226  -6.303  -3.513  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.227  -6.595  -2.397  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.968  -6.338  -2.539  1.00  0.32           O  
ATOM    823  CB  LEU B 170       1.564  -7.593  -4.268  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.249  -7.393  -5.624  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       3.717  -7.042  -5.442  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       2.102  -8.638  -6.484  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.292  -6.142  -3.062  1.00  0.40           H  
ATOM    828  HA  LEU B 170       0.773  -5.605  -4.202  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.208  -8.195  -3.644  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       0.646  -8.135  -4.434  1.00  0.52           H  
ATOM    831  HG  LEU B 170       1.774  -6.573  -6.140  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.200  -7.807  -4.852  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       3.800  -6.090  -4.938  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.193  -6.979  -6.408  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       2.626  -8.495  -7.418  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       1.056  -8.817  -6.683  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       2.519  -9.488  -5.965  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.723  -7.135  -1.288  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.131  -7.458  -0.151  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.826  -6.207   0.378  1.00  0.23           C  
ATOM    841  O   LEU B 171      -2.020  -6.227   0.677  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.690  -8.108   0.966  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.281  -9.478   0.629  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.147  -9.981   1.774  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.174 -10.475   0.319  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.684  -7.320  -1.234  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.881  -8.157  -0.488  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.501  -7.443   1.221  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.054  -8.219   1.832  1.00  0.40           H  
ATOM    850  HG  LEU B 171       1.905  -9.387  -0.247  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       1.549 -10.061   2.669  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       2.958  -9.289   1.943  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.549 -10.952   1.522  1.00  1.03           H  
ATOM    854 HD21 LEU B 171      -0.403 -10.122  -0.524  1.00  1.23           H  
ATOM    855 HD22 LEU B 171      -0.471 -10.577   1.179  1.00  1.20           H  
ATOM    856 HD23 LEU B 171       0.610 -11.435   0.079  1.00  0.94           H  
ATOM    857  N   SER B 172      -0.070  -5.119   0.492  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.612  -3.860   0.985  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.738  -3.360   0.086  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.814  -2.999   0.564  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.492  -2.804   1.072  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.513  -3.207   1.969  1.00  0.31           O  
ATOM    863  H   SER B 172       0.876  -5.166   0.239  1.00  0.18           H  
ATOM    864  HA  SER B 172      -1.009  -4.035   1.975  1.00  0.27           H  
ATOM    865  HB2 SER B 172       0.926  -2.659   0.094  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.070  -1.874   1.421  1.00  0.26           H  
ATOM    867  HG  SER B 172       1.864  -4.057   1.693  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.485  -3.341  -1.219  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.479  -2.884  -2.184  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.726  -3.761  -2.138  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.842  -3.260  -2.007  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.892  -2.885  -3.596  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.748  -1.934  -3.769  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.528  -2.341  -4.098  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.694  -0.585  -3.661  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.318  -1.285  -4.183  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.601  -0.208  -3.923  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.608  -3.640  -1.541  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.755  -1.875  -1.920  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.536  -3.879  -3.831  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.666  -2.607  -4.299  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       0.815  -3.267  -4.244  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.516   0.072  -3.414  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.369  -1.300  -4.425  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.958   0.702  -3.833  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.531  -5.071  -2.245  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.647  -6.008  -2.214  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.417  -5.892  -0.902  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.639  -5.743  -0.898  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -4.148  -7.442  -2.402  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.539  -7.744  -3.773  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -3.158  -9.214  -3.874  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.509  -7.367  -4.883  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.619  -5.414  -2.346  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.311  -5.758  -3.029  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.401  -7.642  -1.648  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.979  -8.113  -2.248  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.639  -7.159  -3.898  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -2.748  -9.415  -4.853  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -4.035  -9.824  -3.718  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -2.420  -9.447  -3.120  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.083  -7.636  -5.839  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.690  -6.303  -4.857  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -5.440  -7.895  -4.743  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.693  -5.963   0.210  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.305  -5.869   1.530  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.978  -4.515   1.739  1.00  0.27           C  
ATOM    908  O   LEU B 175      -7.150  -4.448   2.109  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.253  -6.101   2.617  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.700  -7.526   2.689  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.598  -7.619   3.732  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.815  -8.512   3.002  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.723  -6.083   0.140  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -6.054  -6.643   1.602  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.429  -5.425   2.439  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.694  -5.862   3.572  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -3.277  -7.790   1.731  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.241  -8.636   3.788  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -2.985  -7.318   4.694  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.783  -6.967   3.453  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.404  -9.508   3.072  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.554  -8.481   2.216  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.278  -8.246   3.941  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.238  -3.437   1.494  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.772  -2.092   1.673  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.097  -1.918   0.933  1.00  0.20           C  
ATOM    927  O   ALA B 176      -8.106  -1.528   1.528  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.761  -1.062   1.197  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.313  -3.550   1.188  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.936  -1.935   2.728  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -5.182  -0.072   1.296  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -4.516  -1.248   0.163  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -3.865  -1.133   1.796  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.096  -2.220  -0.362  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.302  -2.099  -1.169  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.383  -3.049  -0.668  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.548  -2.672  -0.544  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.028  -2.382  -2.658  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -6.931  -1.456  -3.185  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.302  -2.208  -3.470  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.518  -1.760  -4.609  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.266  -2.530  -0.780  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.662  -1.083  -1.078  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.704  -3.407  -2.755  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.286  -0.436  -3.155  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.058  -1.546  -2.558  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.602  -1.169  -3.448  1.00  0.98           H  
ATOM    948 HG22 ILE B 177     -10.085  -2.818  -3.046  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.123  -2.508  -4.491  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -7.376  -1.675  -5.259  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.124  -2.764  -4.663  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -5.758  -1.059  -4.922  1.00  1.09           H  
ATOM    953  N   GLY B 178      -8.987  -4.286  -0.382  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.933  -5.270   0.108  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.634  -4.807   1.368  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.857  -4.891   1.474  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.047  -4.532  -0.505  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.672  -5.458  -0.657  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.406  -6.190   0.319  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.855  -4.314   2.326  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.408  -3.825   3.583  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.489  -2.784   3.320  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.584  -2.856   3.879  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.305  -3.220   4.456  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.283  -4.221   4.996  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.199  -3.501   5.784  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.968  -5.268   5.862  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.885  -4.278   2.185  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.848  -4.663   4.101  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.778  -2.480   3.871  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.769  -2.727   5.295  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.812  -4.728   4.168  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.470  -4.217   6.130  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -7.643  -2.999   6.630  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.716  -2.773   5.147  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -8.230  -5.957   6.246  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.691  -5.808   5.269  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.469  -4.781   6.686  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.174  -1.816   2.465  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -12.130  -0.775   2.140  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.431  -1.328   1.586  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.513  -0.943   2.028  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.281  -1.807   2.053  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.345  -0.209   3.033  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.691  -0.115   1.406  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.327  -2.234   0.619  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.506  -2.833   0.002  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.335  -3.613   1.019  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.552  -3.442   1.103  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.119  -3.781  -1.152  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.288  -3.037  -2.197  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.362  -4.382  -1.791  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -12.894  -3.895  -3.379  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.436  -2.507   0.313  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.111  -2.035  -0.404  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.529  -4.587  -0.742  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -13.859  -2.200  -2.571  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.383  -2.671  -1.735  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.895  -4.969  -1.057  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.072  -5.015  -2.617  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.001  -3.590  -2.151  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -13.782  -4.230  -3.894  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -12.335  -4.752  -3.032  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -12.282  -3.317  -4.055  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.671  -4.465   1.790  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.349  -5.279   2.793  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.225  -4.423   3.701  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.409  -4.706   3.884  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.325  -6.047   3.628  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -14.941  -6.871   4.737  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.628  -8.045   4.457  1.00  1.25           C  
ATOM   1012  CD2 TYR B 182     -14.834  -6.472   6.065  1.00  1.42           C  
ATOM   1013  CE1 TYR B 182     -16.192  -8.800   5.468  1.00  1.30           C  
ATOM   1014  CE2 TYR B 182     -15.395  -7.223   7.081  1.00  1.52           C  
ATOM   1015  CZ  TYR B 182     -16.072  -8.384   6.777  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.633  -9.134   7.786  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.700  -4.551   1.682  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -15.977  -5.988   2.273  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.775  -6.720   2.984  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.637  -5.343   4.079  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.721  -8.367   3.431  1.00  2.11           H  
ATOM   1022  HD2 TYR B 182     -14.302  -5.562   6.298  1.00  2.27           H  
ATOM   1023  HE1 TYR B 182     -16.722  -9.709   5.230  1.00  2.13           H  
ATOM   1024  HE2 TYR B 182     -15.301  -6.897   8.106  1.00  2.41           H  
ATOM   1025  HH  TYR B 182     -16.443 -10.063   7.637  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.638  -3.378   4.270  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -16.368  -2.486   5.161  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.517  -1.799   4.433  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.638  -1.743   4.937  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -15.439  -1.415   5.768  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -14.279  -2.079   6.511  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -16.220  -0.502   6.702  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -13.312  -1.094   7.129  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.691  -3.200   4.084  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.770  -3.081   5.968  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -15.046  -0.813   4.963  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -14.674  -2.697   7.303  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.726  -2.698   5.820  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -17.011  -0.013   6.152  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -15.556   0.241   7.117  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -16.649  -1.088   7.503  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.545  -1.631   7.666  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -13.844  -0.447   7.810  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -12.856  -0.499   6.350  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -17.230  -1.278   3.246  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -18.248  -0.598   2.468  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.398  -1.505   2.074  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.564  -1.130   2.200  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -16.319  -1.358   2.894  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.637   0.224   3.050  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.794  -0.205   1.571  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -19.072  -2.703   1.599  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.089  -3.659   1.173  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -21.018  -4.044   2.322  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.108  -4.569   2.094  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.435  -4.914   0.592  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.628  -5.704   1.601  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -18.349  -7.115   1.107  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -17.599  -7.121  -0.146  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -17.217  -8.231  -0.769  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -17.516  -9.418  -0.256  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -16.538  -8.157  -1.907  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.126  -2.950   1.532  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.676  -3.187   0.402  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.203  -5.558   0.194  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -18.771  -4.621  -0.205  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.689  -5.198   1.760  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.177  -5.756   2.531  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -17.779  -7.640   1.858  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -19.292  -7.620   0.955  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -17.370  -6.254  -0.544  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -18.028  -9.477   0.601  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -17.228 -10.252  -0.726  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -16.314  -7.264  -2.296  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -16.251  -8.993  -2.373  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.590  -3.786   3.555  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -21.402  -4.117   4.720  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.945  -2.854   5.380  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -21.900  -2.711   6.601  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -20.588  -4.928   5.729  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -19.424  -4.166   6.341  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -18.724  -4.995   7.407  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -17.667  -4.248   8.085  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -16.966  -4.730   9.108  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -17.222  -5.946   9.573  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -16.014  -3.998   9.667  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.716  -3.362   3.683  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -22.235  -4.715   4.381  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -21.242  -5.244   6.529  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -20.195  -5.804   5.233  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -18.715  -3.924   5.563  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -19.795  -3.257   6.791  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -19.454  -5.307   8.138  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -18.291  -5.866   6.939  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -17.469  -3.346   7.762  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -17.941  -6.501   9.156  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -16.694  -6.307  10.342  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -15.821  -3.080   9.321  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -15.488  -4.364  10.435  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -22.461  -1.944   4.562  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -23.010  -0.690   5.060  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -24.312  -0.336   4.348  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -25.401  -0.643   4.832  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.993   0.436   4.881  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -20.823   0.408   5.858  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -19.806   1.478   5.501  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -21.330   0.597   7.276  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -22.473  -2.121   3.597  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -23.213  -0.813   6.114  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.598   0.380   3.876  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -22.506   1.380   4.996  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -20.335  -0.554   5.798  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -19.334   1.225   4.563  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -19.058   1.539   6.277  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -20.307   2.432   5.405  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -22.001  -0.212   7.527  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -21.859   1.535   7.343  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -20.496   0.602   7.961  1.00  1.80           H  
ATOM   1119  N   THR B 188     -24.189   0.313   3.195  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.350   0.715   2.414  1.00  1.42           C  
ATOM   1121  C   THR B 188     -25.223   0.262   0.963  1.00  1.73           C  
ATOM   1122  O   THR B 188     -25.615  -0.886   0.665  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -25.543   2.243   2.451  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.488   2.644   1.452  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -24.218   2.961   2.228  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -24.734   1.059   0.135  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.293   0.530   2.865  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -26.223   0.253   2.849  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -25.923   2.517   3.424  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -26.110   2.511   0.580  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -23.514   2.663   2.991  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.375   4.028   2.278  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -23.827   2.700   1.256  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 154      20.893   4.094   6.774  1.00  7.39           N  
ATOM      2  CA  GLY A 154      21.384   4.998   5.697  1.00  6.86           C  
ATOM      3  C   GLY A 154      21.530   4.289   4.365  1.00  6.54           C  
ATOM      4  O   GLY A 154      21.831   3.097   4.319  1.00  6.88           O  
ATOM      5  H1  GLY A 154      20.781   4.624   7.662  1.00  7.46           H  
ATOM      6  H2  GLY A 154      21.573   3.321   6.928  1.00  7.54           H  
ATOM      7  H3  GLY A 154      19.975   3.685   6.506  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      20.686   5.815   5.583  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      22.345   5.398   5.988  1.00  7.06           H  
ATOM     10  N   GLY A 155      21.319   5.025   3.279  1.00  6.02           N  
ATOM     11  CA  GLY A 155      21.431   4.445   1.953  1.00  5.78           C  
ATOM     12  C   GLY A 155      22.305   5.269   1.033  1.00  5.75           C  
ATOM     13  O   GLY A 155      22.855   6.294   1.438  1.00  5.85           O  
ATOM     14  H   GLY A 155      21.083   5.971   3.378  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      21.851   3.454   2.036  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      20.443   4.371   1.522  1.00  5.43           H  
ATOM     17  N   ILE A 156      22.435   4.818  -0.207  1.00  5.70           N  
ATOM     18  CA  ILE A 156      23.246   5.521  -1.193  1.00  5.80           C  
ATOM     19  C   ILE A 156      22.598   6.844  -1.584  1.00  5.41           C  
ATOM     20  O   ILE A 156      23.188   7.912  -1.414  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.451   4.672  -2.463  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      24.085   3.325  -2.110  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      24.314   5.421  -3.469  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      24.309   2.431  -3.312  1.00  6.75           C  
ATOM     25  H   ILE A 156      21.979   3.989  -0.463  1.00  5.68           H  
ATOM     26  HA  ILE A 156      24.213   5.718  -0.754  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.486   4.500  -2.914  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      25.043   3.496  -1.642  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      23.440   2.800  -1.421  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      24.436   4.819  -4.357  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      25.282   5.620  -3.032  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      23.837   6.354  -3.728  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      24.981   2.920  -4.003  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      23.365   2.242  -3.800  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      24.742   1.496  -2.989  1.00  7.06           H  
ATOM     36  N   PHE A 157      21.379   6.767  -2.108  1.00  5.00           N  
ATOM     37  CA  PHE A 157      20.647   7.958  -2.522  1.00  4.63           C  
ATOM     38  C   PHE A 157      20.067   8.682  -1.313  1.00  4.39           C  
ATOM     39  O   PHE A 157      20.413   9.831  -1.040  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.523   7.581  -3.488  1.00  4.37           C  
ATOM     41  CG  PHE A 157      19.999   6.836  -4.703  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      20.140   5.457  -4.674  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      20.305   7.512  -5.873  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      20.576   4.767  -5.789  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      20.742   6.828  -6.991  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      20.878   5.454  -6.950  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.961   5.887  -2.219  1.00  5.01           H  
ATOM     48  HA  PHE A 157      21.339   8.616  -3.025  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.809   6.956  -2.974  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      19.029   8.482  -3.822  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      19.905   4.919  -3.768  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      20.200   8.587  -5.906  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      20.682   3.694  -5.753  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      20.977   7.367  -7.897  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      21.219   4.918  -7.823  1.00  5.64           H  
ATOM     56  N   SER A 158      19.176   8.001  -0.599  1.00  4.26           N  
ATOM     57  CA  SER A 158      18.542   8.565   0.586  1.00  4.14           C  
ATOM     58  C   SER A 158      17.588   9.695   0.215  1.00  3.77           C  
ATOM     59  O   SER A 158      16.373   9.508   0.183  1.00  3.49           O  
ATOM     60  CB  SER A 158      19.598   9.062   1.578  1.00  4.62           C  
ATOM     61  OG  SER A 158      18.993   9.582   2.749  1.00  5.17           O  
ATOM     62  H   SER A 158      18.938   7.092  -0.879  1.00  4.30           H  
ATOM     63  HA  SER A 158      17.972   7.779   1.055  1.00  4.06           H  
ATOM     64  HB2 SER A 158      20.242   8.241   1.856  1.00  4.73           H  
ATOM     65  HB3 SER A 158      20.188   9.840   1.118  1.00  4.78           H  
ATOM     66  HG  SER A 158      19.657  10.024   3.283  1.00  5.55           H  
ATOM     67  N   ALA A 159      18.144  10.864  -0.076  1.00  3.88           N  
ATOM     68  CA  ALA A 159      17.334  12.021  -0.437  1.00  3.60           C  
ATOM     69  C   ALA A 159      16.435  11.714  -1.630  1.00  3.30           C  
ATOM     70  O   ALA A 159      15.212  11.829  -1.542  1.00  2.93           O  
ATOM     71  CB  ALA A 159      18.226  13.218  -0.737  1.00  3.89           C  
ATOM     72  H   ALA A 159      19.118  10.950  -0.048  1.00  4.21           H  
ATOM     73  HA  ALA A 159      16.713  12.269   0.412  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      18.836  13.437   0.126  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      17.611  14.074  -0.971  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      18.862  12.990  -1.579  1.00  4.21           H  
ATOM     77  N   GLU A 160      17.044  11.325  -2.745  1.00  3.54           N  
ATOM     78  CA  GLU A 160      16.292  11.001  -3.952  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.274   9.898  -3.678  1.00  3.10           C  
ATOM     80  O   GLU A 160      14.070  10.094  -3.855  1.00  2.83           O  
ATOM     81  CB  GLU A 160      17.238  10.575  -5.075  1.00  3.86           C  
ATOM     82  CG  GLU A 160      18.155  11.689  -5.552  1.00  4.24           C  
ATOM     83  CD  GLU A 160      17.392  12.870  -6.119  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      17.043  13.782  -5.340  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      17.143  12.883  -7.343  1.00  4.91           O  
ATOM     86  H   GLU A 160      18.022  11.256  -2.758  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.762  11.893  -4.259  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      17.852   9.759  -4.722  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      16.651  10.235  -5.915  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      18.749  12.032  -4.718  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      18.807  11.298  -6.321  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.760   8.739  -3.248  1.00  3.19           N  
ATOM     93  CA  PHE A 161      14.885   7.612  -2.946  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.773   8.038  -1.996  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.593   7.801  -2.257  1.00  2.23           O  
ATOM     96  CB  PHE A 161      15.685   6.462  -2.333  1.00  3.21           C  
ATOM     97  CG  PHE A 161      14.834   5.294  -1.923  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.344   4.412  -2.871  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      14.524   5.080  -0.590  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      13.560   3.337  -2.500  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      13.739   4.007  -0.211  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      13.256   3.134  -1.167  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.728   8.638  -3.132  1.00  3.47           H  
ATOM    104  HA  PHE A 161      14.441   7.278  -3.872  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.408   6.110  -3.053  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.204   6.820  -1.456  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      14.581   4.570  -3.914  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      14.900   5.761   0.158  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      13.184   2.658  -3.250  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      13.503   3.850   0.831  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      12.643   2.295  -0.875  1.00  2.85           H  
ATOM    112  N   LEU A 162      14.157   8.668  -0.890  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.191   9.138   0.093  1.00  2.33           C  
ATOM    114  C   LEU A 162      12.262  10.175  -0.530  1.00  2.06           C  
ATOM    115  O   LEU A 162      11.124  10.350  -0.093  1.00  1.79           O  
ATOM    116  CB  LEU A 162      13.913   9.740   1.301  1.00  2.64           C  
ATOM    117  CG  LEU A 162      14.724   8.745   2.133  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      15.701   9.479   3.038  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      13.800   7.860   2.952  1.00  2.83           C  
ATOM    120  H   LEU A 162      15.113   8.820  -0.733  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.605   8.292   0.417  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.581  10.511   0.947  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.175  10.194   1.944  1.00  2.54           H  
ATOM    124  HG  LEU A 162      15.295   8.111   1.470  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      16.278   8.762   3.601  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      15.153  10.115   3.717  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      16.364  10.082   2.436  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      13.122   7.338   2.293  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      13.234   8.472   3.640  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      14.387   7.143   3.506  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.759  10.860  -1.556  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.977  11.876  -2.249  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.673  11.282  -2.768  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.615  11.906  -2.689  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.779  12.458  -3.414  1.00  2.39           C  
ATOM    136  CG  LYS A 163      12.279  13.815  -3.881  1.00  2.32           C  
ATOM    137  CD  LYS A 163      12.701  14.920  -2.928  1.00  2.58           C  
ATOM    138  CE  LYS A 163      14.202  15.156  -2.979  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      14.627  16.235  -2.045  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.674  10.678  -1.855  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.750  12.663  -1.545  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      13.810  12.564  -3.110  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.727  11.774  -4.248  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      12.686  14.021  -4.860  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      11.199  13.791  -3.936  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      12.193  15.833  -3.200  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      12.425  14.638  -1.922  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      14.709  14.241  -2.711  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      14.476  15.436  -3.986  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      14.395  15.971  -1.066  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      14.138  17.123  -2.277  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      15.653  16.389  -2.119  1.00  3.57           H  
ATOM    153  N   VAL A 164      10.762  10.067  -3.299  1.00  1.85           N  
ATOM    154  CA  VAL A 164       9.599   9.376  -3.837  1.00  1.76           C  
ATOM    155  C   VAL A 164       9.428   8.002  -3.195  1.00  1.57           C  
ATOM    156  O   VAL A 164       9.366   6.986  -3.887  1.00  1.72           O  
ATOM    157  CB  VAL A 164       9.709   9.203  -5.364  1.00  2.14           C  
ATOM    158  CG1 VAL A 164       9.654  10.555  -6.059  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      10.989   8.464  -5.725  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.636   9.623  -3.330  1.00  2.02           H  
ATOM    161  HA  VAL A 164       8.725   9.974  -3.624  1.00  1.65           H  
ATOM    162  HB  VAL A 164       8.870   8.614  -5.702  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      10.463  11.176  -5.704  1.00  2.81           H  
ATOM    164 HG12 VAL A 164       8.710  11.033  -5.841  1.00  2.85           H  
ATOM    165 HG13 VAL A 164       9.749  10.415  -7.126  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      11.839   9.005  -5.337  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      11.070   8.388  -6.799  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      10.966   7.474  -5.296  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.350   7.978  -1.867  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.188   6.728  -1.133  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.300   6.923   0.092  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.338   6.183   0.297  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.553   6.182  -0.709  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.470   4.933   0.122  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.349   3.691  -0.480  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      10.513   5.002   1.506  1.00  1.99           C  
ATOM    177  CE1 PHE A 165      10.272   2.540   0.283  1.00  1.84           C  
ATOM    178  CE2 PHE A 165      10.436   3.855   2.273  1.00  2.06           C  
ATOM    179  CZ  PHE A 165      10.316   2.623   1.660  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.402   8.822  -1.370  1.00  1.36           H  
ATOM    181  HA  PHE A 165       8.716   6.016  -1.794  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.132   5.955  -1.591  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.069   6.934  -0.130  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      10.314   3.626  -1.557  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      10.607   5.965   1.986  1.00  2.67           H  
ATOM    186  HE1 PHE A 165      10.179   1.578  -0.199  1.00  2.47           H  
ATOM    187  HE2 PHE A 165      10.471   3.922   3.350  1.00  2.77           H  
ATOM    188  HZ  PHE A 165      10.256   1.725   2.258  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.628   7.923   0.903  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.862   8.212   2.110  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.371   8.365   1.804  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.532   7.802   2.506  1.00  0.80           O  
ATOM    193  CB  LEU A 166       8.392   9.477   2.792  1.00  1.31           C  
ATOM    194  CG  LEU A 166       9.840   9.395   3.277  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      10.268  10.715   3.900  1.00  1.88           C  
ATOM    196  CD2 LEU A 166      10.006   8.255   4.270  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.406   8.479   0.685  1.00  1.24           H  
ATOM    198  HA  LEU A 166       7.987   7.377   2.783  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       8.314  10.298   2.098  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       7.763   9.689   3.645  1.00  1.38           H  
ATOM    201  HG  LEU A 166      10.485   9.201   2.432  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      11.275  10.626   4.277  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       9.600  10.962   4.712  1.00  2.00           H  
ATOM    204 HD13 LEU A 166      10.230  11.494   3.154  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       9.343   8.408   5.108  1.00  2.24           H  
ATOM    206 HD22 LEU A 166      11.027   8.226   4.619  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       9.764   7.320   3.787  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.014   9.127   0.751  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.615   9.341   0.378  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.046   8.188  -0.442  1.00  0.55           C  
ATOM    211  O   PRO A 167       2.886   7.811  -0.279  1.00  0.58           O  
ATOM    212  CB  PRO A 167       4.684  10.611  -0.465  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.016  10.536  -1.129  1.00  0.98           C  
ATOM    214  CD  PRO A 167       6.936   9.840  -0.158  1.00  0.91           C  
ATOM    215  HA  PRO A 167       3.994   9.512   1.244  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       3.879  10.614  -1.184  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       4.612  11.477   0.175  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       5.937   9.966  -2.044  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       6.377  11.532  -1.338  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       7.574   9.146  -0.683  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.527  10.565   0.379  1.00  1.08           H  
ATOM    222  N   SER A 168       4.871   7.630  -1.323  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.449   6.522  -2.176  1.00  0.52           C  
ATOM    224  C   SER A 168       3.748   5.435  -1.367  1.00  0.39           C  
ATOM    225  O   SER A 168       2.638   5.019  -1.700  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.654   5.930  -2.908  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.284   6.901  -3.726  1.00  1.47           O  
ATOM    228  H   SER A 168       5.787   7.969  -1.401  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.756   6.914  -2.905  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.370   5.569  -2.185  1.00  1.08           H  
ATOM    231  HB3 SER A 168       5.326   5.110  -3.530  1.00  1.28           H  
ATOM    232  HG  SER A 168       6.521   6.505  -4.568  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.402   4.980  -0.305  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.842   3.939   0.549  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.532   4.397   1.182  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.531   3.681   1.148  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.843   3.554   1.640  1.00  0.47           C  
ATOM    238  CG  LEU A 169       6.141   2.922   1.135  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       7.016   2.500   2.303  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.839   1.734   0.232  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.283   5.353  -0.089  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.647   3.074  -0.068  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       5.092   4.443   2.198  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.364   2.853   2.307  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.687   3.653   0.556  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.480   1.792   2.918  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.271   3.367   2.894  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       7.920   2.040   1.930  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.282   2.069  -0.630  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.256   1.007   0.777  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       6.766   1.284  -0.091  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.548   5.594   1.759  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.363   6.152   2.403  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.204   6.262   1.418  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.911   5.826   1.703  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.682   7.531   2.985  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.777   7.546   4.054  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       3.106   8.975   4.458  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.347   6.732   5.266  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.377   6.114   1.754  1.00  0.36           H  
ATOM    261  HA  LEU A 170       1.077   5.489   3.205  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.990   8.177   2.176  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.779   7.932   3.421  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.672   7.098   3.648  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.426   9.529   3.589  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.900   8.966   5.191  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       2.230   9.441   4.882  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       2.137   5.718   4.963  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       1.460   7.171   5.698  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       3.141   6.733   5.998  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.475   6.849   0.257  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.544   7.026  -0.772  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.108   5.685  -1.233  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.316   5.544  -1.421  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.036   7.786  -1.967  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.504   9.210  -1.661  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.030   9.882  -2.921  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.631  10.022  -1.057  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.385   7.172   0.087  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.345   7.610  -0.344  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       0.879   7.225  -2.348  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.719   7.836  -2.736  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.309   9.172  -0.944  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       0.250   9.908  -3.668  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       1.874   9.325  -3.301  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       1.339  10.890  -2.689  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.459  10.056  -1.749  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.288  11.026  -0.856  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.951   9.561  -0.134  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.234   4.701  -1.413  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.661   3.380  -1.860  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.718   2.797  -0.927  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.796   2.396  -1.369  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.539   2.435  -1.939  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.476   2.880  -2.905  1.00  0.23           O  
ATOM    296  H   SER A 172       0.716   4.866  -1.241  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.088   3.486  -2.846  1.00  0.21           H  
ATOM    298  HB2 SER A 172       1.026   2.394  -0.975  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.199   1.447  -2.212  1.00  0.21           H  
ATOM    300  HG  SER A 172       2.320   3.047  -2.479  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.407   2.755   0.362  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.336   2.227   1.356  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.605   3.072   1.413  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.715   2.551   1.322  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.670   2.178   2.733  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.472   1.281   2.785  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.823   1.747   2.703  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.377  -0.065   2.913  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.663   0.729   2.776  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.959  -0.380   2.905  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.532   3.084   0.655  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.603   1.222   1.059  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.350   3.174   3.005  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.388   1.821   3.460  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.088   2.686   2.606  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.200  -0.760   3.004  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.739   0.795   2.738  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.330  -1.288   2.891  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.430   4.382   1.561  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.558   5.305   1.634  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.436   5.205   0.389  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.652   5.033   0.486  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.056   6.739   1.801  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.293   7.012   3.098  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.716   8.419   3.094  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.203   6.811   4.301  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.519   4.738   1.621  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.149   5.038   2.498  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.404   6.968   0.969  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.906   7.403   1.763  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.472   6.315   3.179  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.195   8.597   4.022  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -3.516   9.136   2.986  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.026   8.522   2.269  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -3.648   7.003   5.208  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -4.568   5.795   4.310  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -5.038   7.493   4.238  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.810   5.312  -0.779  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.532   5.241  -2.044  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.260   3.908  -2.192  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.448   3.874  -2.509  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.568   5.444  -3.215  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.973   6.849  -3.329  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.924   6.899  -4.429  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.068   7.870  -3.591  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.840   5.443  -0.789  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.262   6.035  -2.053  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.756   4.737  -3.113  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.097   5.226  -4.132  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.491   7.106  -2.396  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.505   7.892  -4.483  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -3.383   6.650  -5.375  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.139   6.188  -4.211  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.569   7.631  -4.517  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -4.633   8.855  -3.660  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.782   7.849  -2.780  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.545   2.812  -1.956  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.130   1.481  -2.073  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.425   1.379  -1.271  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.470   0.989  -1.802  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.134   0.429  -1.608  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.603   2.901  -1.701  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.346   1.300  -3.114  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.320   0.367  -2.315  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -5.627  -0.529  -1.540  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.748   0.705  -0.638  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.356   1.740   0.007  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.529   1.695   0.867  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.643   2.554   0.284  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.803   2.144   0.245  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.205   2.177   2.297  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.116   1.301   2.918  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.458   2.159   3.163  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.708   1.740   4.307  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.500   2.041   0.376  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.866   0.670   0.920  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.851   3.194   2.240  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.474   0.285   2.983  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.239   1.329   2.289  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.842   1.151   3.220  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.206   2.805   2.727  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.215   2.508   4.155  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.316   2.745   4.268  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -5.949   1.071   4.686  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.568   1.714   4.959  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.281   3.747  -0.175  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.258   4.642  -0.762  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.017   3.985  -1.896  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.238   4.113  -1.992  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.341   4.022  -0.115  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.961   4.944   0.002  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.753   5.516  -1.140  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.292   3.278  -2.759  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.910   2.590  -3.884  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.991   1.640  -3.390  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.134   1.688  -3.847  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.860   1.809  -4.679  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.705   2.644  -5.230  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.766   1.776  -6.054  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.234   3.802  -6.063  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.321   3.219  -2.635  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.360   3.333  -4.525  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.448   1.046  -4.035  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.353   1.328  -5.509  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.141   3.053  -4.405  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.382   0.977  -5.438  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -6.945   2.377  -6.416  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -8.304   1.359  -6.891  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -9.831   3.417  -6.876  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -8.405   4.368  -6.461  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -9.842   4.444  -5.441  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.623   0.781  -2.444  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.576  -0.166  -1.896  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.830   0.517  -1.389  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.944   0.063  -1.654  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.696   0.790  -2.118  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.848  -0.873  -2.665  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.112  -0.696  -1.079  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.648   1.613  -0.659  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.772   2.366  -0.117  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.663   2.890  -1.237  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.890   2.838  -1.146  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.293   3.552   0.746  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.402   3.055   1.885  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.484   4.323   1.298  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -14.119   2.145   2.857  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.736   1.922  -0.480  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.350   1.701   0.509  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.723   4.220   0.116  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.571   2.506   1.471  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.027   3.904   2.438  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -16.077   3.671   1.921  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.088   4.687   0.480  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -15.131   5.158   1.885  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -13.434   1.831   3.629  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -14.490   1.278   2.330  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -14.947   2.677   3.303  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.037   3.395  -2.295  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.774   3.923  -3.435  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.737   2.877  -3.984  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.877   3.188  -4.329  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.807   4.370  -4.534  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.497   4.985  -5.731  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -15.762   6.347  -5.778  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.882   4.203  -6.814  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -16.393   6.913  -6.870  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.512   4.762  -7.909  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -16.765   6.118  -7.933  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.392   6.679  -9.021  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.057   3.413  -2.308  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.342   4.777  -3.098  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.127   5.105  -4.129  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.244   3.513  -4.879  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -15.470   6.968  -4.945  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -15.682   3.142  -6.792  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -16.591   7.975  -6.888  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.804   4.138  -8.741  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -18.160   6.153  -9.256  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.269   1.636  -4.070  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -17.096   0.546  -4.573  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.305   0.319  -3.669  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.445   0.303  -4.132  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -16.303  -0.775  -4.677  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.871  -0.516  -5.155  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -17.007  -1.744  -5.613  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -14.782   0.416  -6.344  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.347   1.451  -3.791  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.441   0.815  -5.561  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -16.270  -1.224  -3.695  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -14.303  -0.081  -4.348  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.421  -1.457  -5.437  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -17.096  -1.298  -6.593  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -17.992  -1.965  -5.229  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -16.436  -2.657  -5.684  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -13.746   0.566  -6.605  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -15.230   1.365  -6.091  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -15.305  -0.018  -7.182  1.00  1.18           H  
ATOM    478  N   GLY A 184     -18.041   0.145  -2.376  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -19.108  -0.087  -1.419  1.00  0.46           C  
ATOM    480  C   GLY A 184     -20.071   1.081  -1.296  1.00  0.52           C  
ATOM    481  O   GLY A 184     -21.283   0.908  -1.422  1.00  0.64           O  
ATOM    482  H   GLY A 184     -17.110   0.174  -2.070  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -19.663  -0.961  -1.725  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.669  -0.277  -0.451  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.534   2.272  -1.050  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.361   3.465  -0.898  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.311   3.631  -2.079  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.376   4.235  -1.949  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -19.483   4.710  -0.744  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -18.569   4.970  -1.927  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.251   5.817  -2.989  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -19.730   7.088  -2.450  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -20.449   7.960  -3.150  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -20.765   7.700  -4.411  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -20.854   9.092  -2.589  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.559   2.351  -0.970  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -20.948   3.342   0.000  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.120   5.572  -0.614  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -18.868   4.597   0.136  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -17.690   5.487  -1.576  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.283   4.024  -2.360  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -18.544   6.018  -3.779  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.089   5.268  -3.390  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -19.506   7.301  -1.520  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -20.461   6.848  -4.837  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -21.308   8.356  -4.936  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -20.619   9.289  -1.637  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -21.393   9.747  -3.118  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.923   3.093  -3.229  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.748   3.182  -4.426  1.00  0.74           C  
ATOM    511  C   ARG A 186     -23.027   2.361  -4.271  1.00  0.85           C  
ATOM    512  O   ARG A 186     -24.020   2.608  -4.956  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.964   2.706  -5.653  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -19.887   3.680  -6.105  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -20.322   4.470  -7.332  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -21.461   5.341  -7.055  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -21.818   6.354  -7.836  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -21.125   6.626  -8.934  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -22.868   7.099  -7.519  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.062   2.626  -3.274  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.018   4.217  -4.563  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -20.491   1.765  -5.418  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.653   2.560  -6.472  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.680   4.372  -5.301  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -18.991   3.125  -6.344  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -19.493   5.074  -7.667  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -20.596   3.773  -8.111  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -21.985   5.161  -6.248  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -20.332   6.068  -9.176  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -21.395   7.391  -9.520  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -23.393   6.898  -6.692  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -23.138   7.862  -8.108  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.998   1.385  -3.367  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -24.158   0.537  -3.123  1.00  1.08           C  
ATOM    535  C   LEU A 187     -25.380   1.381  -2.777  1.00  1.31           C  
ATOM    536  O   LEU A 187     -26.195   1.696  -3.644  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -23.868  -0.455  -1.991  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -22.937  -1.606  -2.364  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -22.763  -2.560  -1.192  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -23.482  -2.337  -3.577  1.00  1.23           C  
ATOM    541  H   LEU A 187     -22.180   1.233  -2.851  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -24.362  -0.013  -4.029  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -23.424   0.089  -1.171  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -24.805  -0.874  -1.658  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -21.965  -1.209  -2.620  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -23.721  -2.980  -0.923  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -22.355  -2.025  -0.348  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -22.088  -3.356  -1.472  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -24.501  -2.638  -3.384  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -22.879  -3.210  -3.775  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -23.459  -1.680  -4.432  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.498   1.740  -1.503  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.614   2.556  -1.027  1.00  1.70           C  
ATOM    554  C   THR A 188     -27.944   2.101  -1.625  1.00  2.02           C  
ATOM    555  O   THR A 188     -28.570   1.188  -1.045  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.398   4.049  -1.345  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -27.604   4.782  -1.103  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -25.956   4.251  -2.788  1.00  3.05           C  
ATOM    559  OXT THR A 188     -28.351   2.661  -2.663  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.818   1.446  -0.865  1.00  1.31           H  
ATOM    561  HA  THR A 188     -26.664   2.446   0.046  1.00  2.17           H  
ATOM    562  HB  THR A 188     -25.623   4.429  -0.693  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -27.466   5.708  -1.315  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -24.997   3.775  -2.940  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -25.869   5.307  -2.994  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -26.683   3.814  -3.454  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      28.232  -9.775   0.723  1.00  7.40           N  
ATOM    569  CA  GLY B 154      27.820 -11.023   1.422  1.00  7.27           C  
ATOM    570  C   GLY B 154      27.093 -10.746   2.724  1.00  7.05           C  
ATOM    571  O   GLY B 154      27.448 -11.291   3.768  1.00  7.46           O  
ATOM    572  H1  GLY B 154      27.397  -9.192   0.513  1.00  7.57           H  
ATOM    573  H2  GLY B 154      28.711 -10.007  -0.170  1.00  7.62           H  
ATOM    574  H3  GLY B 154      28.882  -9.228   1.322  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      27.168 -11.588   0.772  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      28.700 -11.612   1.633  1.00  7.48           H  
ATOM    577  N   GLY B 155      26.075  -9.895   2.661  1.00  6.55           N  
ATOM    578  CA  GLY B 155      25.312  -9.562   3.849  1.00  6.48           C  
ATOM    579  C   GLY B 155      24.585 -10.759   4.426  1.00  6.39           C  
ATOM    580  O   GLY B 155      24.454 -11.791   3.767  1.00  6.42           O  
ATOM    581  H   GLY B 155      25.838  -9.490   1.799  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      25.986  -9.168   4.596  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      24.587  -8.801   3.597  1.00  6.18           H  
ATOM    584  N   ILE B 156      24.112 -10.625   5.661  1.00  6.43           N  
ATOM    585  CA  ILE B 156      23.395 -11.705   6.325  1.00  6.52           C  
ATOM    586  C   ILE B 156      22.011 -11.894   5.714  1.00  6.01           C  
ATOM    587  O   ILE B 156      21.723 -12.926   5.106  1.00  6.10           O  
ATOM    588  CB  ILE B 156      23.245 -11.434   7.834  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      24.608 -11.126   8.457  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      22.601 -12.628   8.523  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      24.537 -10.791   9.931  1.00  7.86           C  
ATOM    592  H   ILE B 156      24.244  -9.778   6.134  1.00  6.51           H  
ATOM    593  HA  ILE B 156      23.964 -12.614   6.195  1.00  6.86           H  
ATOM    594  HB  ILE B 156      22.597 -10.582   7.963  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      25.253 -11.985   8.344  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      25.048 -10.282   7.945  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      22.516 -12.429   9.581  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      23.211 -13.505   8.369  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      21.618 -12.794   8.108  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      23.911  -9.923  10.074  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      25.530 -10.585  10.302  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      24.119 -11.629  10.471  1.00  8.13           H  
ATOM    603  N   PHE B 157      21.158 -10.890   5.882  1.00  5.61           N  
ATOM    604  CA  PHE B 157      19.800 -10.938   5.348  1.00  5.13           C  
ATOM    605  C   PHE B 157      19.794 -10.654   3.850  1.00  4.75           C  
ATOM    606  O   PHE B 157      19.552 -11.549   3.042  1.00  4.74           O  
ATOM    607  CB  PHE B 157      18.910  -9.928   6.073  1.00  4.94           C  
ATOM    608  CG  PHE B 157      18.855 -10.135   7.559  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      17.922 -10.994   8.117  1.00  5.51           C  
ATOM    610  CD2 PHE B 157      19.737  -9.473   8.399  1.00  6.05           C  
ATOM    611  CE1 PHE B 157      17.869 -11.189   9.484  1.00  6.07           C  
ATOM    612  CE2 PHE B 157      19.689  -9.663   9.767  1.00  6.60           C  
ATOM    613  CZ  PHE B 157      18.754 -10.523  10.310  1.00  6.54           C  
ATOM    614  H   PHE B 157      21.449 -10.095   6.376  1.00  5.72           H  
ATOM    615  HA  PHE B 157      19.413 -11.931   5.516  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      19.283  -8.931   5.888  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      17.904 -10.006   5.688  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      17.231 -11.516   7.473  1.00  5.37           H  
ATOM    619  HD2 PHE B 157      20.468  -8.801   7.975  1.00  6.28           H  
ATOM    620  HE1 PHE B 157      17.137 -11.862   9.907  1.00  6.32           H  
ATOM    621  HE2 PHE B 157      20.381  -9.141  10.410  1.00  7.23           H  
ATOM    622  HZ  PHE B 157      18.713 -10.674  11.379  1.00  7.04           H  
ATOM    623  N   SER B 158      20.066  -9.401   3.490  1.00  4.58           N  
ATOM    624  CA  SER B 158      20.093  -8.973   2.092  1.00  4.37           C  
ATOM    625  C   SER B 158      18.964  -9.607   1.272  1.00  3.99           C  
ATOM    626  O   SER B 158      17.869  -9.051   1.182  1.00  3.65           O  
ATOM    627  CB  SER B 158      21.453  -9.294   1.469  1.00  4.69           C  
ATOM    628  OG  SER B 158      22.486  -8.549   2.088  1.00  5.34           O  
ATOM    629  H   SER B 158      20.260  -8.742   4.186  1.00  4.72           H  
ATOM    630  HA  SER B 158      19.957  -7.902   2.082  1.00  4.41           H  
ATOM    631  HB2 SER B 158      21.663 -10.346   1.590  1.00  4.76           H  
ATOM    632  HB3 SER B 158      21.429  -9.051   0.420  1.00  4.71           H  
ATOM    633  HG  SER B 158      22.464  -8.696   3.036  1.00  5.63           H  
ATOM    634  N   ALA B 159      19.227 -10.771   0.682  1.00  4.16           N  
ATOM    635  CA  ALA B 159      18.226 -11.458  -0.126  1.00  3.90           C  
ATOM    636  C   ALA B 159      16.953 -11.709   0.674  1.00  3.60           C  
ATOM    637  O   ALA B 159      15.863 -11.310   0.266  1.00  3.22           O  
ATOM    638  CB  ALA B 159      18.784 -12.771  -0.656  1.00  4.29           C  
ATOM    639  H   ALA B 159      20.109 -11.180   0.793  1.00  4.53           H  
ATOM    640  HA  ALA B 159      17.989 -10.828  -0.970  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      19.679 -12.575  -1.227  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      18.049 -13.245  -1.289  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      19.020 -13.422   0.173  1.00  4.57           H  
ATOM    644  N   GLU B 160      17.098 -12.367   1.819  1.00  3.85           N  
ATOM    645  CA  GLU B 160      15.956 -12.673   2.672  1.00  3.76           C  
ATOM    646  C   GLU B 160      15.176 -11.409   3.015  1.00  3.40           C  
ATOM    647  O   GLU B 160      13.946 -11.399   2.980  1.00  3.20           O  
ATOM    648  CB  GLU B 160      16.419 -13.362   3.955  1.00  4.23           C  
ATOM    649  CG  GLU B 160      15.286 -13.689   4.912  1.00  4.68           C  
ATOM    650  CD  GLU B 160      15.773 -14.319   6.202  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      15.953 -15.555   6.230  1.00  5.73           O  
ATOM    652  OE2 GLU B 160      15.974 -13.576   7.186  1.00  5.52           O  
ATOM    653  H   GLU B 160      17.994 -12.652   2.097  1.00  4.17           H  
ATOM    654  HA  GLU B 160      15.308 -13.344   2.128  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      16.920 -14.284   3.695  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      17.118 -12.715   4.466  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      14.759 -12.778   5.151  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      14.609 -14.377   4.425  1.00  4.80           H  
ATOM    659  N   PHE B 161      15.898 -10.344   3.348  1.00  3.41           N  
ATOM    660  CA  PHE B 161      15.267  -9.076   3.699  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.415  -8.552   2.547  1.00  2.66           C  
ATOM    662  O   PHE B 161      13.215  -8.324   2.703  1.00  2.36           O  
ATOM    663  CB  PHE B 161      16.328  -8.041   4.077  1.00  3.41           C  
ATOM    664  CG  PHE B 161      15.753  -6.727   4.520  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      15.167  -6.599   5.769  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      15.797  -5.618   3.688  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      14.637  -5.391   6.182  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      15.268  -4.408   4.096  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      14.687  -4.295   5.344  1.00  3.27           C  
ATOM    670  H   PHE B 161      16.875 -10.412   3.359  1.00  3.65           H  
ATOM    671  HA  PHE B 161      14.628  -9.250   4.551  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      16.927  -8.431   4.886  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.962  -7.856   3.222  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      15.127  -7.456   6.426  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      16.250  -5.707   2.712  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      14.183  -5.306   7.159  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      15.309  -3.552   3.439  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      14.273  -3.350   5.665  1.00  3.33           H  
ATOM    679  N   LEU B 162      15.043  -8.361   1.391  1.00  2.66           N  
ATOM    680  CA  LEU B 162      14.342  -7.861   0.214  1.00  2.34           C  
ATOM    681  C   LEU B 162      13.262  -8.842  -0.236  1.00  2.05           C  
ATOM    682  O   LEU B 162      12.186  -8.437  -0.674  1.00  1.74           O  
ATOM    683  CB  LEU B 162      15.330  -7.611  -0.925  1.00  2.65           C  
ATOM    684  CG  LEU B 162      16.529  -6.737  -0.556  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      17.399  -6.478  -1.776  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      16.063  -5.426   0.059  1.00  2.86           C  
ATOM    687  H   LEU B 162      16.000  -8.562   1.327  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.872  -6.927   0.482  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      15.699  -8.566  -1.272  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      14.801  -7.132  -1.736  1.00  2.54           H  
ATOM    691  HG  LEU B 162      17.131  -7.254   0.177  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      16.814  -5.980  -2.535  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      17.764  -7.418  -2.162  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      18.234  -5.853  -1.496  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      15.478  -4.876  -0.663  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      16.922  -4.839   0.350  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      15.458  -5.632   0.930  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.558 -10.132  -0.123  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.611 -11.171  -0.516  1.00  2.14           C  
ATOM    700  C   LYS B 163      11.288 -11.011   0.228  1.00  1.89           C  
ATOM    701  O   LYS B 163      10.218 -11.234  -0.337  1.00  1.77           O  
ATOM    702  CB  LYS B 163      13.198 -12.558  -0.246  1.00  2.52           C  
ATOM    703  CG  LYS B 163      14.232 -12.992  -1.271  1.00  2.86           C  
ATOM    704  CD  LYS B 163      15.069 -14.161  -0.770  1.00  3.27           C  
ATOM    705  CE  LYS B 163      14.235 -15.422  -0.597  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      13.279 -15.311   0.540  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.433 -10.395   0.233  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.428 -11.067  -1.575  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      13.667 -12.554   0.728  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      12.396 -13.278  -0.246  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      13.724 -13.290  -2.175  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      14.886 -12.160  -1.485  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      15.854 -14.358  -1.484  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      15.505 -13.895   0.181  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      13.678 -15.596  -1.506  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      14.899 -16.254  -0.418  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      13.544 -14.516   1.156  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      13.290 -16.186   1.102  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      12.315 -15.156   0.184  1.00  4.26           H  
ATOM    720  N   VAL B 164      11.370 -10.624   1.497  1.00  1.96           N  
ATOM    721  CA  VAL B 164      10.176 -10.433   2.314  1.00  1.90           C  
ATOM    722  C   VAL B 164       9.827  -8.953   2.435  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.276  -8.516   3.444  1.00  1.94           O  
ATOM    724  CB  VAL B 164      10.355 -11.026   3.726  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      10.705 -12.504   3.649  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      11.417 -10.260   4.502  1.00  2.87           C  
ATOM    727  H   VAL B 164      12.252 -10.462   1.893  1.00  2.15           H  
ATOM    728  HA  VAL B 164       9.358 -10.947   1.831  1.00  1.80           H  
ATOM    729  HB  VAL B 164       9.417 -10.931   4.254  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      11.640 -12.625   3.122  1.00  2.67           H  
ATOM    731 HG12 VAL B 164       9.924 -13.032   3.123  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      10.800 -12.903   4.647  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      12.342 -10.266   3.946  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      11.571 -10.731   5.462  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      11.090  -9.242   4.648  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.151  -8.188   1.396  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.874  -6.757   1.386  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.127  -6.356   0.118  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.079  -5.713   0.179  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.177  -5.965   1.493  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.984  -4.477   1.418  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.504  -3.772   2.510  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      11.282  -3.784   0.256  1.00  1.78           C  
ATOM    744  CE1 PHE B 165      10.326  -2.403   2.444  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      11.107  -2.414   0.184  1.00  1.96           C  
ATOM    746  CZ  PHE B 165      10.628  -1.723   1.279  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.585  -8.597   0.620  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.254  -6.531   2.240  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.651  -6.191   2.437  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.834  -6.256   0.687  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.269  -4.303   3.420  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      11.658  -4.323  -0.601  1.00  2.21           H  
ATOM    753  HE1 PHE B 165       9.950  -1.866   3.302  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      11.343  -1.885  -0.727  1.00  2.50           H  
ATOM    755  HZ  PHE B 165      10.489  -0.654   1.226  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.674  -6.741  -1.030  1.00  1.17           N  
ATOM    757  CA  LEU B 166       9.063  -6.421  -2.314  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.634  -6.962  -2.411  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.737  -6.262  -2.882  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.914  -6.969  -3.463  1.00  1.40           C  
ATOM    761  CG  LEU B 166      11.381  -6.535  -3.440  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      12.138  -7.153  -4.606  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      11.488  -5.019  -3.474  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.509  -7.254  -1.013  1.00  1.40           H  
ATOM    765  HA  LEU B 166       9.026  -5.344  -2.396  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.876  -8.046  -3.434  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       9.480  -6.636  -4.393  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.839  -6.884  -2.525  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      11.694  -6.828  -5.536  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      12.085  -8.230  -4.540  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      13.170  -6.840  -4.572  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      11.032  -4.645  -4.380  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      12.529  -4.730  -3.449  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      10.978  -4.602  -2.617  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.395  -8.214  -1.971  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.059  -8.821  -2.021  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.063  -8.099  -1.121  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.904  -7.908  -1.490  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.285 -10.256  -1.523  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.756 -10.477  -1.614  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.386  -9.134  -1.392  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.676  -8.845  -3.032  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       5.936 -10.342  -0.504  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       5.743 -10.946  -2.151  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       8.072 -11.171  -0.849  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       8.011 -10.855  -2.593  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.518  -8.947  -0.336  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       9.328  -9.067  -1.911  1.00  1.13           H  
ATOM    789  N   SER B 168       5.522  -7.699   0.061  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.668  -6.997   1.015  1.00  0.55           C  
ATOM    791  C   SER B 168       3.940  -5.837   0.345  1.00  0.44           C  
ATOM    792  O   SER B 168       2.741  -5.645   0.544  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.500  -6.481   2.189  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.119  -7.548   2.886  1.00  1.59           O  
ATOM    795  H   SER B 168       6.455  -7.878   0.297  1.00  0.69           H  
ATOM    796  HA  SER B 168       3.937  -7.700   1.385  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.267  -5.816   1.820  1.00  1.14           H  
ATOM    798  HB3 SER B 168       4.858  -5.944   2.874  1.00  1.24           H  
ATOM    799  HG  SER B 168       5.468  -7.993   3.434  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.673  -5.067  -0.451  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.097  -3.925  -1.151  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.860  -4.344  -1.938  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.805  -3.714  -1.840  1.00  0.31           O  
ATOM    804  CB  LEU B 169       5.132  -3.303  -2.090  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.479  -2.984  -1.441  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.363  -2.204  -2.402  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.276  -2.210  -0.149  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.624  -5.270  -0.571  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.809  -3.194  -0.411  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.302  -3.988  -2.909  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.722  -2.386  -2.487  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.983  -3.909  -1.202  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       7.527  -2.788  -3.295  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       8.312  -1.998  -1.928  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       6.880  -1.274  -2.662  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.723  -1.305  -0.354  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       7.237  -1.957   0.274  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.724  -2.818   0.552  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.994  -5.414  -2.714  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.884  -5.918  -3.513  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.714  -6.303  -2.616  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.439  -5.984  -2.910  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.324  -7.123  -4.350  1.00  0.47           C  
ATOM    824  CG  LEU B 170       3.241  -6.800  -5.533  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.548  -6.187  -5.055  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.507  -8.052  -6.356  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.856  -5.879  -2.744  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.567  -5.126  -4.175  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.835  -7.818  -3.701  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.437  -7.606  -4.734  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.751  -6.079  -6.171  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       5.007  -6.840  -4.328  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       4.353  -5.226  -4.604  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       5.214  -6.061  -5.895  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       2.569  -8.469  -6.690  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       4.028  -8.778  -5.749  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       4.113  -7.796  -7.213  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.018  -6.992  -1.521  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.007  -7.414  -0.576  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.707  -6.204   0.032  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.928  -6.196   0.192  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.607  -8.273   0.532  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.265  -9.570   0.059  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       1.900 -10.302   1.231  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.249 -10.460  -0.639  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.955  -7.221  -1.345  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.735  -8.004  -1.115  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.351  -7.681   1.045  1.00  0.31           H  
ATOM    849  HB3 LEU B 171      -0.173  -8.527   1.235  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.046  -9.333  -0.648  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.353 -11.217   0.882  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       1.141 -10.533   1.964  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.654  -9.674   1.681  1.00  1.03           H  
ATOM    854 HD21 LEU B 171      -0.526 -10.739   0.060  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.740 -11.350  -1.005  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.191  -9.924  -1.467  1.00  0.94           H  
ATOM    857  N   SER B 172       0.074  -5.182   0.369  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.475  -3.966   0.954  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.578  -3.395   0.070  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.669  -3.085   0.545  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.627  -2.923   1.152  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.564  -3.348   2.128  1.00  0.31           O  
ATOM    863  H   SER B 172       1.040  -5.250   0.220  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.895  -4.220   1.915  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.146  -2.767   0.218  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.184  -1.993   1.478  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.275  -3.833   1.700  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.285  -3.259  -1.220  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.258  -2.733  -2.170  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.501  -3.616  -2.213  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.622  -3.134  -2.065  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.639  -2.639  -3.566  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.451  -1.732  -3.633  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.849  -2.194  -3.621  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.368  -0.384  -3.713  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.679  -1.168  -3.690  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.965  -0.059  -3.749  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.393  -3.515  -1.539  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.544  -1.745  -1.842  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.324  -3.624  -3.880  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.383  -2.264  -4.257  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.123  -3.134  -3.570  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.199   0.307  -3.743  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.757  -1.228  -3.698  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.331   0.850  -3.698  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.292  -4.914  -2.413  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.396  -5.865  -2.475  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.199  -5.855  -1.179  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.420  -5.708  -1.195  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.868  -7.275  -2.748  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.150  -7.447  -4.086  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.683  -8.884  -4.258  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.061  -7.038  -5.233  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.374  -5.240  -2.521  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.042  -5.569  -3.288  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.181  -7.538  -1.957  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.702  -7.960  -2.722  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.279  -6.809  -4.106  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -1.995  -9.137  -3.465  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -2.189  -8.991  -5.212  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -3.536  -9.547  -4.219  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -3.535  -7.146  -6.169  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.360  -6.006  -5.105  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -4.939  -7.668  -5.238  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.505  -6.015  -0.058  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.153  -6.019   1.246  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.822  -4.678   1.526  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.952  -4.626   2.011  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.140  -6.337   2.347  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.513  -7.729   2.268  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.576  -7.958   3.444  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.595  -8.797   2.228  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.533  -6.132  -0.110  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.911  -6.789   1.236  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.346  -5.604   2.298  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.635  -6.243   3.301  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.933  -7.805   1.359  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -1.776  -7.233   3.412  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -2.162  -8.954   3.386  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -3.124  -7.848   4.368  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -5.202  -8.663   1.343  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.217  -8.713   3.107  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -4.137  -9.775   2.203  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.118  -3.594   1.217  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.646  -2.254   1.437  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.013  -2.091   0.779  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.985  -1.700   1.429  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.674  -1.213   0.907  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.223  -3.698   0.831  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.749  -2.106   2.503  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -4.489  -1.397  -0.141  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -3.745  -1.276   1.453  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -5.099  -0.229   1.030  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.084  -2.400  -0.512  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.337  -2.293  -1.247  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.376  -3.246  -0.668  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.532  -2.873  -0.466  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.150  -2.593  -2.747  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.115  -1.646  -3.353  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.477  -2.467  -3.481  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.952  -1.811  -4.848  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.277  -2.704  -0.979  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.697  -1.280  -1.144  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.803  -3.611  -2.850  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.415  -0.627  -3.164  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.156  -1.826  -2.892  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.337  -2.714  -4.523  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.839  -1.453  -3.397  1.00  1.05           H  
ATOM    949 HG23 ILE B 177     -10.197  -3.143  -3.044  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -7.892  -1.604  -5.337  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.647  -2.824  -5.067  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.200  -1.124  -5.206  1.00  1.09           H  
ATOM    953  N   GLY B 178      -8.956  -4.479  -0.400  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.860  -5.462   0.164  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.547  -4.947   1.413  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.772  -5.009   1.529  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.025  -4.722  -0.587  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.611  -5.712  -0.572  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.302  -6.352   0.412  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.753  -4.437   2.349  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.293  -3.898   3.591  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.336  -2.829   3.288  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.396  -2.785   3.914  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.172  -3.310   4.451  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.127  -4.318   4.932  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.018  -3.611   5.697  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.776  -5.386   5.797  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.784  -4.420   2.201  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.764  -4.707   4.127  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.669  -2.546   3.876  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.618  -2.847   5.319  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.683  -4.803   4.074  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -7.442  -3.085   6.540  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.523  -2.907   5.046  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.304  -4.340   6.051  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.548  -5.888   5.232  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.213  -4.925   6.672  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -8.030  -6.103   6.104  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.028  -1.970   2.321  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.954  -0.919   1.942  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.301  -1.472   1.522  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.345  -0.935   1.894  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.162  -2.047   1.863  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.093  -0.255   2.782  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.533  -0.361   1.119  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.278  -2.551   0.744  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.506  -3.185   0.278  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.370  -3.612   1.458  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.551  -3.271   1.529  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.202  -4.417  -0.605  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.425  -3.997  -1.853  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.490  -5.134  -0.997  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -14.209  -3.090  -2.777  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.414  -2.931   0.478  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.050  -2.464  -0.316  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.601  -5.103  -0.030  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -12.532  -3.469  -1.551  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -13.145  -4.879  -2.410  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.003  -5.467  -0.106  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.254  -5.987  -1.616  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.127  -4.456  -1.546  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -14.489  -2.191  -2.248  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -15.099  -3.602  -3.113  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -13.600  -2.831  -3.629  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.772  -4.353   2.385  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.490  -4.825   3.563  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.192  -3.667   4.262  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.393  -3.723   4.526  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.524  -5.511   4.532  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.188  -6.021   5.791  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.385  -5.184   6.883  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -15.616  -7.339   5.889  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -15.990  -5.647   8.035  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -16.223  -7.808   7.037  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -16.407  -6.959   8.108  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.010  -7.423   9.254  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.826  -4.589   2.273  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.231  -5.539   3.239  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.066  -6.354   4.036  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.757  -4.807   4.822  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.059  -4.157   6.822  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -15.470  -8.001   5.048  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -16.135  -4.981   8.874  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -16.549  -8.837   7.094  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -16.658  -8.289   9.474  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.432  -2.619   4.556  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.978  -1.440   5.215  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.034  -0.768   4.342  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.104  -0.393   4.820  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.872  -0.418   5.542  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.789  -1.065   6.406  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.462   0.796   6.243  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.632  -0.141   6.717  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.480  -2.639   4.326  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.436  -1.754   6.141  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.432  -0.087   4.613  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -14.224  -1.377   7.344  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.395  -1.930   5.892  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -16.224   1.238   5.618  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -14.682   1.520   6.427  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.899   0.492   7.183  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -11.919  -0.655   7.344  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -12.999   0.735   7.232  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -12.152   0.157   5.797  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.721  -0.621   3.057  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.643   0.011   2.131  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -18.951  -0.744   1.989  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.027  -0.165   2.139  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.853  -0.944   2.736  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.857   1.011   2.481  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.172   0.075   1.162  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.863  -2.040   1.700  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.056  -2.863   1.534  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.974  -2.740   2.746  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.189  -2.909   2.637  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.674  -4.329   1.317  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.928  -4.945   2.486  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.224  -6.430   2.615  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -18.924  -7.163   1.388  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -19.179  -8.458   1.225  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -19.739  -9.154   2.204  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -18.877  -9.058   0.081  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -17.979  -2.449   1.594  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.584  -2.507   0.663  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.573  -4.904   1.148  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.043  -4.398   0.443  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.869  -4.814   2.327  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.225  -4.445   3.395  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.624  -6.834   3.418  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.270  -6.554   2.852  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -18.512  -6.666   0.651  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.972  -8.705   3.067  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -19.927 -10.128   2.081  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -18.456  -8.536  -0.661  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -19.072 -10.030  -0.038  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.387  -2.443   3.900  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -21.155  -2.298   5.132  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.170  -0.847   5.603  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.747  -0.541   6.718  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -20.576  -3.194   6.228  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -20.764  -4.677   5.963  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -20.293  -5.513   7.141  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -20.992  -5.161   8.373  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -20.687  -5.663   9.565  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -19.700  -6.541   9.682  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -21.368  -5.291  10.639  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.415  -2.318   3.925  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -22.168  -2.608   4.928  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -19.517  -2.999   6.314  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -21.055  -2.953   7.165  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -21.812  -4.872   5.791  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -20.196  -4.952   5.087  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -20.473  -6.555   6.921  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -19.234  -5.352   7.279  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -21.727  -4.514   8.309  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -19.185  -6.825   8.875  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -19.471  -6.918  10.580  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -22.113  -4.629  10.554  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -21.137  -5.671  11.534  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.661   0.041   4.746  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.735   1.460   5.075  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.169   1.870   5.393  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -23.566   1.931   6.557  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.195   2.305   3.919  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.680   2.501   3.910  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -19.250   3.278   2.676  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.235   3.218   5.174  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.982  -0.264   3.872  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.125   1.629   5.949  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.481   1.830   2.991  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.660   3.278   3.963  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.197   1.534   3.883  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -18.181   3.426   2.699  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -19.747   4.237   2.666  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.520   2.725   1.789  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -18.175   3.410   5.125  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -19.450   2.600   6.033  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -19.769   4.153   5.262  1.00  1.80           H  
ATOM   1119  N   THR B 188     -23.941   2.149   4.350  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.331   2.552   4.514  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.209   1.965   3.413  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.394   2.641   2.380  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -25.473   4.085   4.510  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.851   4.449   4.362  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -24.652   4.702   3.388  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.705   0.833   3.593  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.564   2.087   3.447  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.675   2.182   5.469  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -25.108   4.466   5.453  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -27.399   3.845   4.866  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -23.608   4.466   3.534  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.784   5.774   3.392  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -24.981   4.304   2.439  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 154      26.660   9.855  -2.574  1.00  7.39           N  
ATOM      2  CA  GLY A 154      25.429   9.144  -2.131  1.00  6.86           C  
ATOM      3  C   GLY A 154      24.839   8.267  -3.218  1.00  6.54           C  
ATOM      4  O   GLY A 154      25.383   7.210  -3.536  1.00  6.88           O  
ATOM      5  H1  GLY A 154      27.380   9.168  -2.878  1.00  7.46           H  
ATOM      6  H2  GLY A 154      27.045  10.422  -1.793  1.00  7.54           H  
ATOM      7  H3  GLY A 154      26.440  10.487  -3.371  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      25.672   8.526  -1.278  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      24.691   9.875  -1.833  1.00  7.06           H  
ATOM     10  N   GLY A 155      23.720   8.706  -3.787  1.00  6.02           N  
ATOM     11  CA  GLY A 155      23.074   7.943  -4.838  1.00  5.78           C  
ATOM     12  C   GLY A 155      22.713   8.794  -6.039  1.00  5.75           C  
ATOM     13  O   GLY A 155      22.834  10.018  -6.001  1.00  5.85           O  
ATOM     14  H   GLY A 155      23.331   9.556  -3.492  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      23.739   7.154  -5.158  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      22.173   7.499  -4.442  1.00  5.43           H  
ATOM     17  N   ILE A 156      22.267   8.143  -7.109  1.00  5.70           N  
ATOM     18  CA  ILE A 156      21.885   8.847  -8.328  1.00  5.80           C  
ATOM     19  C   ILE A 156      20.591   9.626  -8.125  1.00  5.41           C  
ATOM     20  O   ILE A 156      20.561  10.848  -8.262  1.00  5.56           O  
ATOM     21  CB  ILE A 156      21.702   7.870  -9.506  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      22.956   7.013  -9.687  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      21.392   8.637 -10.783  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      22.823   5.974 -10.779  1.00  6.75           C  
ATOM     25  H   ILE A 156      22.192   7.167  -7.077  1.00  5.68           H  
ATOM     26  HA  ILE A 156      22.677   9.538  -8.578  1.00  6.14           H  
ATOM     27  HB  ILE A 156      20.863   7.228  -9.287  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      23.788   7.652  -9.938  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      23.168   6.498  -8.761  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      20.486   9.207 -10.649  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      21.263   7.940 -11.598  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      22.210   9.306 -11.008  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      22.631   6.465 -11.722  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      22.006   5.309 -10.545  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      23.740   5.406 -10.849  1.00  7.06           H  
ATOM     36  N   PHE A 157      19.522   8.905  -7.798  1.00  5.00           N  
ATOM     37  CA  PHE A 157      18.221   9.523  -7.569  1.00  4.63           C  
ATOM     38  C   PHE A 157      18.172  10.199  -6.203  1.00  4.39           C  
ATOM     39  O   PHE A 157      17.887  11.392  -6.099  1.00  4.40           O  
ATOM     40  CB  PHE A 157      17.116   8.471  -7.665  1.00  4.37           C  
ATOM     41  CG  PHE A 157      17.000   7.842  -9.023  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      16.423   8.535 -10.073  1.00  5.11           C  
ATOM     43  CD2 PHE A 157      17.470   6.558  -9.247  1.00  4.81           C  
ATOM     44  CE1 PHE A 157      16.315   7.959 -11.325  1.00  5.45           C  
ATOM     45  CE2 PHE A 157      17.365   5.976 -10.496  1.00  5.12           C  
ATOM     46  CZ  PHE A 157      16.787   6.678 -11.536  1.00  5.34           C  
ATOM     47  H   PHE A 157      19.612   7.934  -7.708  1.00  5.01           H  
ATOM     48  HA  PHE A 157      18.066  10.267  -8.336  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      17.318   7.685  -6.953  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      16.168   8.931  -7.428  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      16.054   9.537  -9.908  1.00  5.36           H  
ATOM     52  HD2 PHE A 157      17.923   6.010  -8.434  1.00  4.87           H  
ATOM     53  HE1 PHE A 157      15.862   8.509 -12.136  1.00  5.95           H  
ATOM     54  HE2 PHE A 157      17.735   4.976 -10.658  1.00  5.39           H  
ATOM     55  HZ  PHE A 157      16.703   6.225 -12.513  1.00  5.64           H  
ATOM     56  N   SER A 158      18.451   9.425  -5.160  1.00  4.26           N  
ATOM     57  CA  SER A 158      18.442   9.934  -3.795  1.00  4.14           C  
ATOM     58  C   SER A 158      17.178  10.743  -3.506  1.00  3.77           C  
ATOM     59  O   SER A 158      16.164  10.189  -3.088  1.00  3.49           O  
ATOM     60  CB  SER A 158      19.689  10.781  -3.534  1.00  4.62           C  
ATOM     61  OG  SER A 158      20.864   9.989  -3.584  1.00  5.17           O  
ATOM     62  H   SER A 158      18.666   8.482  -5.312  1.00  4.30           H  
ATOM     63  HA  SER A 158      18.459   9.083  -3.133  1.00  4.06           H  
ATOM     64  HB2 SER A 158      19.761  11.555  -4.283  1.00  4.73           H  
ATOM     65  HB3 SER A 158      19.616  11.232  -2.556  1.00  4.78           H  
ATOM     66  HG  SER A 158      20.783   9.257  -2.971  1.00  5.55           H  
ATOM     67  N   ALA A 159      17.227  12.047  -3.753  1.00  3.88           N  
ATOM     68  CA  ALA A 159      16.082  12.908  -3.489  1.00  3.60           C  
ATOM     69  C   ALA A 159      14.818  12.377  -4.154  1.00  3.30           C  
ATOM     70  O   ALA A 159      13.813  12.132  -3.485  1.00  2.93           O  
ATOM     71  CB  ALA A 159      16.371  14.327  -3.956  1.00  3.89           C  
ATOM     72  H   ALA A 159      18.043  12.438  -4.124  1.00  4.21           H  
ATOM     73  HA  ALA A 159      15.927  12.931  -2.419  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      17.268  14.689  -3.474  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      15.540  14.968  -3.696  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      16.509  14.333  -5.026  1.00  4.21           H  
ATOM     77  N   GLU A 160      14.867  12.198  -5.469  1.00  3.54           N  
ATOM     78  CA  GLU A 160      13.715  11.697  -6.208  1.00  3.42           C  
ATOM     79  C   GLU A 160      13.268  10.345  -5.659  1.00  3.10           C  
ATOM     80  O   GLU A 160      12.106  10.166  -5.296  1.00  2.83           O  
ATOM     81  CB  GLU A 160      14.048  11.568  -7.696  1.00  3.86           C  
ATOM     82  CG  GLU A 160      12.847  11.760  -8.607  1.00  4.24           C  
ATOM     83  CD  GLU A 160      11.712  10.808  -8.285  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      11.687   9.699  -8.859  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      10.849  11.173  -7.460  1.00  4.91           O  
ATOM     86  H   GLU A 160      15.694  12.408  -5.951  1.00  3.85           H  
ATOM     87  HA  GLU A 160      12.910  12.406  -6.088  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      14.792  12.307  -7.953  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      14.453  10.583  -7.876  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      12.489  12.772  -8.501  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      13.158  11.593  -9.629  1.00  4.68           H  
ATOM     92  N   PHE A 161      14.204   9.398  -5.595  1.00  3.19           N  
ATOM     93  CA  PHE A 161      13.914   8.055  -5.098  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.107   8.107  -3.805  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.003   7.568  -3.729  1.00  2.23           O  
ATOM     96  CB  PHE A 161      15.213   7.286  -4.863  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.027   5.796  -4.790  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.702   5.181  -3.592  1.00  3.13           C  
ATOM     99  CD2 PHE A 161      15.177   5.012  -5.923  1.00  3.21           C  
ATOM    100  CE1 PHE A 161      14.532   3.811  -3.524  1.00  3.04           C  
ATOM    101  CE2 PHE A 161      15.009   3.642  -5.862  1.00  3.12           C  
ATOM    102  CZ  PHE A 161      14.685   3.041  -4.661  1.00  2.87           C  
ATOM    103  H   PHE A 161      15.115   9.611  -5.889  1.00  3.47           H  
ATOM    104  HA  PHE A 161      13.333   7.542  -5.849  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      15.896   7.495  -5.670  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      15.653   7.612  -3.932  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      14.582   5.783  -2.703  1.00  3.50           H  
ATOM    108  HD2 PHE A 161      15.430   5.480  -6.862  1.00  3.62           H  
ATOM    109  HE1 PHE A 161      14.280   3.344  -2.584  1.00  3.37           H  
ATOM    110  HE2 PHE A 161      15.129   3.043  -6.751  1.00  3.49           H  
ATOM    111  HZ  PHE A 161      14.554   1.970  -4.610  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.664   8.761  -2.791  1.00  2.59           N  
ATOM    113  CA  LEU A 162      12.992   8.884  -1.507  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.662   9.608  -1.678  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.631   9.165  -1.173  1.00  1.79           O  
ATOM    116  CB  LEU A 162      13.875   9.639  -0.510  1.00  2.64           C  
ATOM    117  CG  LEU A 162      15.272   9.049  -0.309  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      15.982   9.735   0.848  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      15.188   7.551  -0.075  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.548   9.170  -2.911  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.803   7.890  -1.130  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      13.984  10.656  -0.857  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.373   9.653   0.445  1.00  2.54           H  
ATOM    124  HG  LEU A 162      15.858   9.213  -1.200  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      15.413   9.593   1.755  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      16.070  10.791   0.640  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      16.966   9.309   0.970  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      14.729   7.080  -0.931  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      14.595   7.357   0.807  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      16.182   7.153   0.065  1.00  2.96           H  
ATOM    131  N   LYS A 163      11.698  10.726  -2.393  1.00  2.21           N  
ATOM    132  CA  LYS A 163      10.498  11.510  -2.646  1.00  2.08           C  
ATOM    133  C   LYS A 163       9.443  10.671  -3.366  1.00  1.82           C  
ATOM    134  O   LYS A 163       8.255  10.993  -3.335  1.00  1.70           O  
ATOM    135  CB  LYS A 163      10.843  12.745  -3.481  1.00  2.39           C  
ATOM    136  CG  LYS A 163       9.671  13.689  -3.692  1.00  2.32           C  
ATOM    137  CD  LYS A 163      10.058  14.868  -4.568  1.00  2.58           C  
ATOM    138  CE  LYS A 163      11.200  15.665  -3.957  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      11.599  16.811  -4.818  1.00  3.11           N  
ATOM    140  H   LYS A 163      12.554  11.031  -2.758  1.00  2.46           H  
ATOM    141  HA  LYS A 163      10.102  11.827  -1.694  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      11.632  13.291  -2.983  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      11.198  12.423  -4.448  1.00  2.57           H  
ATOM    144  HG2 LYS A 163       8.868  13.150  -4.170  1.00  2.30           H  
ATOM    145  HG3 LYS A 163       9.340  14.058  -2.733  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      10.368  14.500  -5.534  1.00  2.77           H  
ATOM    147  HD3 LYS A 163       9.201  15.511  -4.683  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      10.885  16.043  -2.996  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      12.049  15.011  -3.825  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      11.920  16.466  -5.746  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      12.374  17.343  -4.372  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      10.792  17.452  -4.959  1.00  3.57           H  
ATOM    153  N   VAL A 164       9.884   9.594  -4.015  1.00  1.85           N  
ATOM    154  CA  VAL A 164       8.977   8.716  -4.743  1.00  1.76           C  
ATOM    155  C   VAL A 164       8.995   7.300  -4.163  1.00  1.57           C  
ATOM    156  O   VAL A 164       8.703   6.330  -4.861  1.00  1.72           O  
ATOM    157  CB  VAL A 164       9.338   8.669  -6.246  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      10.626   7.889  -6.481  1.00  2.52           C  
ATOM    159  CG2 VAL A 164       8.195   8.079  -7.058  1.00  2.66           C  
ATOM    160  H   VAL A 164      10.841   9.388  -4.006  1.00  2.02           H  
ATOM    161  HA  VAL A 164       7.979   9.118  -4.648  1.00  1.65           H  
ATOM    162  HB  VAL A 164       9.499   9.683  -6.582  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      11.361   8.174  -5.743  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      11.006   8.110  -7.468  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      10.427   6.831  -6.401  1.00  2.88           H  
ATOM    166 HG21 VAL A 164       7.278   8.593  -6.815  1.00  2.81           H  
ATOM    167 HG22 VAL A 164       8.092   7.030  -6.829  1.00  3.20           H  
ATOM    168 HG23 VAL A 164       8.406   8.198  -8.111  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.341   7.190  -2.884  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.396   5.891  -2.219  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.669   5.922  -0.877  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.697   5.194  -0.670  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.849   5.462  -2.015  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.993   4.120  -1.355  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.692   2.958  -2.047  1.00  1.99           C  
ATOM    176  CD2 PHE A 165      11.429   4.023  -0.044  1.00  1.78           C  
ATOM    177  CE1 PHE A 165      10.824   1.722  -1.443  1.00  2.06           C  
ATOM    178  CE2 PHE A 165      11.562   2.789   0.566  1.00  1.84           C  
ATOM    179  CZ  PHE A 165      11.260   1.637  -0.135  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.570   7.996  -2.378  1.00  1.36           H  
ATOM    181  HA  PHE A 165       8.907   5.173  -2.860  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.341   5.413  -2.975  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.349   6.193  -1.398  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      10.353   3.024  -3.069  1.00  2.67           H  
ATOM    185  HD2 PHE A 165      11.666   4.922   0.505  1.00  2.41           H  
ATOM    186  HE1 PHE A 165      10.586   0.824  -1.994  1.00  2.77           H  
ATOM    187  HE2 PHE A 165      11.904   2.725   1.588  1.00  2.47           H  
ATOM    188  HZ  PHE A 165      11.364   0.673   0.339  1.00  1.73           H  
ATOM    189  N   LEU A 166       9.144   6.765   0.034  1.00  1.07           N  
ATOM    190  CA  LEU A 166       8.542   6.882   1.357  1.00  1.04           C  
ATOM    191  C   LEU A 166       7.100   7.388   1.282  1.00  0.80           C  
ATOM    192  O   LEU A 166       6.210   6.823   1.919  1.00  0.80           O  
ATOM    193  CB  LEU A 166       9.377   7.807   2.248  1.00  1.31           C  
ATOM    194  CG  LEU A 166      10.831   7.374   2.449  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      11.570   8.373   3.325  1.00  1.88           C  
ATOM    196  CD2 LEU A 166      10.892   5.981   3.057  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.920   7.322  -0.189  1.00  1.24           H  
ATOM    198  HA  LEU A 166       8.532   5.896   1.797  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       9.375   8.795   1.810  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       8.905   7.862   3.217  1.00  1.38           H  
ATOM    201  HG  LEU A 166      11.326   7.342   1.489  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      12.587   8.039   3.472  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      11.075   8.448   4.283  1.00  2.00           H  
ATOM    204 HD13 LEU A 166      11.575   9.340   2.845  1.00  2.21           H  
ATOM    205 HD21 LEU A 166      11.924   5.695   3.199  1.00  2.24           H  
ATOM    206 HD22 LEU A 166      10.411   5.277   2.396  1.00  2.04           H  
ATOM    207 HD23 LEU A 166      10.385   5.983   4.012  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.837   8.455   0.503  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.490   9.014   0.375  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.593   8.175  -0.529  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.368   8.209  -0.408  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.739  10.389  -0.238  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.984  10.223  -1.036  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.820   9.198  -0.314  1.00  0.91           C  
ATOM    215  HA  PRO A 167       5.017   9.128   1.340  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       4.902  10.666  -0.861  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.869  11.119   0.547  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       6.740   9.873  -2.028  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.513  11.163  -1.090  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.301   8.548  -1.026  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       8.552   9.684   0.311  1.00  1.08           H  
ATOM    222  N   SER A 168       5.209   7.423  -1.435  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.462   6.575  -2.356  1.00  0.52           C  
ATOM    224  C   SER A 168       3.739   5.461  -1.606  1.00  0.39           C  
ATOM    225  O   SER A 168       2.583   5.153  -1.896  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.398   5.973  -3.405  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.406   5.186  -2.795  1.00  1.47           O  
ATOM    228  H   SER A 168       6.187   7.440  -1.485  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.728   7.193  -2.853  1.00  0.55           H  
ATOM    230  HB2 SER A 168       4.829   5.349  -4.077  1.00  1.08           H  
ATOM    231  HB3 SER A 168       5.869   6.769  -3.963  1.00  1.28           H  
ATOM    232  HG  SER A 168       6.994   4.838  -3.471  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.428   4.860  -0.641  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.849   3.779   0.150  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.613   4.259   0.902  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.558   3.623   0.851  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.881   3.228   1.136  1.00  0.47           C  
ATOM    238  CG  LEU A 169       6.113   2.589   0.491  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       7.040   2.022   1.555  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.695   1.504  -0.489  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.345   5.150  -0.455  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.559   2.992  -0.530  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       5.211   4.037   1.771  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.399   2.483   1.751  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.656   3.345  -0.057  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       7.344   2.811   2.225  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.913   1.597   1.081  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       6.523   1.255   2.112  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.093   1.939  -1.273  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.121   0.752   0.031  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       6.576   1.051  -0.920  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.747   5.382   1.598  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.635   5.946   2.356  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.418   6.154   1.458  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.687   5.720   1.783  1.00  0.27           O  
ATOM    256  CB  LEU A 170       2.045   7.274   2.994  1.00  0.42           C  
ATOM    257  CG  LEU A 170       3.187   7.181   4.007  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       3.532   8.560   4.549  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.816   6.238   5.141  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.614   5.842   1.604  1.00  0.36           H  
ATOM    261  HA  LEU A 170       1.377   5.246   3.136  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.344   7.950   2.205  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       1.183   7.690   3.493  1.00  0.47           H  
ATOM    264  HG  LEU A 170       4.064   6.787   3.515  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.833   9.202   3.735  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       4.341   8.475   5.259  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       2.667   8.981   5.038  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.912   6.588   5.619  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       3.618   6.211   5.864  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.653   5.247   4.746  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.632   6.819   0.328  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.447   7.086  -0.618  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.090   5.788  -1.096  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.311   5.700  -1.219  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.077   7.884  -1.815  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.526   9.310  -1.497  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.050   9.997  -2.749  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.621  10.107  -0.892  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.535   7.139   0.123  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.194   7.674  -0.106  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       0.915   7.348  -2.238  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.706   7.933  -2.557  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.329   9.276  -0.774  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       1.910   9.460  -3.121  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       1.335  11.011  -2.512  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       0.277  10.007  -3.504  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.441  10.145  -1.593  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.285  11.111  -0.675  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.948   9.631   0.020  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.265   4.782  -1.367  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.764   3.494  -1.834  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.784   2.914  -0.859  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.895   2.557  -1.249  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.396   2.513  -2.016  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.295   2.963  -3.015  1.00  0.23           O  
ATOM    296  H   SER A 172       0.699   4.909  -1.250  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.243   3.650  -2.789  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.933   2.419  -1.084  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.007   1.550  -2.305  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.876   3.632  -2.645  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.400   2.825   0.410  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.283   2.290   1.441  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.526   3.161   1.599  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.650   2.668   1.544  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.539   2.190   2.774  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.333   1.301   2.722  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.953   1.782   2.586  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.222  -0.048   2.791  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.801   0.768   2.574  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       1.114  -0.352   2.697  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.502   3.126   0.659  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.590   1.300   1.134  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.211   3.177   3.070  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.211   1.797   3.525  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.206   2.726   2.509  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.033  -0.753   2.901  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.874   0.845   2.480  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.489  -1.256   2.621  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.314   4.458   1.793  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.419   5.396   1.960  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.344   5.366   0.748  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.558   5.206   0.882  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -3.885   6.812   2.175  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -2.992   6.988   3.404  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.500   8.423   3.506  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -3.743   6.590   4.665  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.394   4.793   1.827  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -4.979   5.095   2.833  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.318   7.096   1.299  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.726   7.481   2.270  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.129   6.345   3.311  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -3.346   9.091   3.567  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -1.912   8.665   2.632  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -1.889   8.532   4.390  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.032   5.552   4.598  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -4.626   7.204   4.768  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -3.104   6.731   5.524  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.760   5.524  -0.434  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.526   5.515  -1.676  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.209   4.168  -1.885  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.386   4.108  -2.243  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.614   5.830  -2.863  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -4.031   7.245  -2.872  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -3.087   7.426  -4.050  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.147   8.279  -2.915  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.789   5.650  -0.474  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.283   6.282  -1.603  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.794   5.126  -2.856  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.179   5.692  -3.772  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.466   7.400  -1.964  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -3.622   7.248  -4.971  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.270   6.725  -3.966  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.699   8.434  -4.048  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.769   8.173  -2.039  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.745   8.127  -3.801  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -4.718   9.270  -2.935  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.467   3.089  -1.657  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.006   1.744  -1.821  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.307   1.583  -1.043  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.326   1.160  -1.594  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -4.984   0.709  -1.380  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.536   3.200  -1.373  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.206   1.592  -2.872  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -5.420  -0.277  -1.447  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.690   0.905  -0.360  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.116   0.763  -2.021  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.270   1.923   0.244  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.455   1.823   1.086  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.588   2.653   0.497  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.740   2.219   0.464  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.167   2.292   2.527  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.072   1.430   3.155  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.434   2.240   3.371  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.704   1.851   4.559  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.431   2.247   0.631  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.757   0.786   1.117  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.831   3.317   2.489  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.409   0.404   3.194  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.183   1.488   2.545  1.00  0.74           H  
ATOM    380 HG21 ILE A 177     -10.172   2.909   2.955  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.205   2.541   4.382  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.824   1.232   3.374  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.364   2.876   4.549  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -5.918   1.212   4.932  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.571   1.767   5.198  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.250   3.851   0.033  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.241   4.721  -0.564  1.00  0.27           C  
ATOM    388  C   GLY A 178     -10.954   4.050  -1.719  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.169   4.180  -1.869  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.317   4.145   0.099  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.967   4.995   0.187  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.753   5.615  -0.925  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.193   3.331  -2.541  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.757   2.629  -3.684  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.805   1.625  -3.220  1.00  0.26           C  
ATOM    396  O   LEU A 179     -12.916   1.580  -3.748  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.657   1.907  -4.465  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.540   2.806  -4.995  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.543   1.992  -5.806  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.117   3.937  -5.832  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.229   3.272  -2.370  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.228   3.356  -4.327  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.216   1.163  -3.817  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.112   1.404  -5.304  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.012   3.242  -4.159  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -6.775   2.645  -6.193  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -8.055   1.512  -6.627  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.092   1.241  -5.175  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -8.313   4.551  -6.211  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -9.773   4.539  -5.223  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -9.673   3.524  -6.661  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.440   0.818  -2.229  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.361  -0.171  -1.703  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.680   0.446  -1.282  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.748  -0.062  -1.625  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.536   0.894  -1.854  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.549  -0.915  -2.463  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -11.910  -0.648  -0.847  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.605   1.544  -0.538  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.801   2.236  -0.072  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.697   2.621  -1.245  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.909   2.409  -1.209  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.440   3.507   0.724  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.538   3.158   1.909  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.701   4.209   1.203  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -14.232   2.336   2.974  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.724   1.898  -0.294  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.342   1.567   0.581  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.912   4.180   0.065  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.689   2.593   1.555  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.191   4.072   2.369  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.431   5.105   1.744  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.255   3.550   1.855  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.312   4.473   0.353  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -14.648   1.445   2.527  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -15.023   2.919   3.420  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -13.517   2.056   3.734  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.091   3.188  -2.284  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.831   3.603  -3.471  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.580   2.426  -4.087  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.770   2.519  -4.383  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.878   4.215  -4.501  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.553   4.614  -5.794  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.368   5.738  -5.858  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.371   3.869  -6.953  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -16.985   6.106  -7.038  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -15.984   4.232  -8.137  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -16.790   5.349  -8.175  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.402   5.713  -9.352  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.122   3.331  -2.252  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.548   4.352  -3.169  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.422   5.100  -4.079  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.106   3.495  -4.736  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.519   6.328  -4.965  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -14.740   2.994  -6.921  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -17.615   6.982  -7.068  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -15.831   3.640  -9.027  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -17.326   6.663  -9.474  1.00  1.39           H  
ATOM    459  N   ILE A 183     -15.874   1.320  -4.284  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.471   0.125  -4.865  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.583  -0.429  -3.977  1.00  0.45           C  
ATOM    462  O   ILE A 183     -18.650  -0.806  -4.462  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.416  -0.976  -5.085  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.272  -0.448  -5.953  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.053  -2.201  -5.724  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.186  -1.470  -6.210  1.00  0.83           C  
ATOM    467  H   ILE A 183     -14.927   1.307  -4.032  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -16.888   0.392  -5.825  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.024  -1.266  -4.123  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -14.667  -0.139  -6.909  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -13.819   0.402  -5.463  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -16.836  -2.576  -5.081  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -15.303  -2.965  -5.862  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -16.472  -1.930  -6.682  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -13.604  -2.315  -6.737  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -12.774  -1.802  -5.268  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -12.406  -1.024  -6.808  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.323  -0.474  -2.674  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.299  -0.996  -1.733  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.590  -0.197  -1.695  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.676  -0.759  -1.826  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.459  -0.149  -2.346  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.532  -2.014  -2.006  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -17.862  -0.995  -0.746  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.477   1.115  -1.512  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.655   1.974  -1.446  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.453   1.926  -2.747  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.639   2.256  -2.769  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.249   3.415  -1.124  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.318   4.036  -2.150  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -20.087   4.729  -3.263  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.934   5.804  -2.753  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -21.605   6.648  -3.531  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -21.529   6.541  -4.850  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -22.353   7.601  -2.988  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.586   1.512  -1.423  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.282   1.605  -0.649  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -21.138   4.024  -1.065  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.750   3.431  -0.168  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.691   4.760  -1.653  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.702   3.260  -2.576  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.381   5.144  -3.967  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.708   4.001  -3.765  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -21.006   5.901  -1.780  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -20.966   5.825  -5.262  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -22.035   7.177  -5.433  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -22.412   7.684  -1.994  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -22.855   8.236  -3.574  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.801   1.513  -3.830  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.464   1.422  -5.127  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.409   0.219  -5.196  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.129   0.047  -6.178  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.429   1.340  -6.250  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -19.807   2.682  -6.603  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -20.838   3.637  -7.183  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -20.265   4.944  -7.492  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -20.906   5.880  -8.184  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -22.126   5.644  -8.649  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -20.329   7.051  -8.414  1.00  3.95           N  
ATOM    520  H   ARG A 186     -19.856   1.266  -3.757  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.048   2.320  -5.258  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -19.639   0.668  -5.948  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -20.906   0.944  -7.136  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.389   3.120  -5.709  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -19.023   2.525  -7.329  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -21.238   3.208  -8.090  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -21.635   3.766  -6.466  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -19.362   5.134  -7.162  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -22.563   4.761  -8.480  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -22.607   6.348  -9.170  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -19.409   7.233  -8.065  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -20.813   7.754  -8.934  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.405  -0.611  -4.154  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.270  -1.784  -4.114  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.736  -1.390  -4.262  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.296  -1.438  -5.357  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -23.069  -2.550  -2.805  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.792  -3.382  -2.735  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -21.757  -4.204  -1.456  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -21.696  -4.277  -3.956  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.810  -0.435  -3.398  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -22.998  -2.425  -4.939  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -23.054  -1.836  -1.994  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.911  -3.210  -2.665  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.937  -2.721  -2.735  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -20.837  -4.770  -1.418  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -22.597  -4.881  -1.441  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -21.810  -3.545  -0.604  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -21.500  -3.673  -4.828  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -22.630  -4.804  -4.086  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -20.895  -4.988  -3.821  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.349  -1.002  -3.150  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.749  -0.598  -3.144  1.00  1.70           C  
ATOM    554  C   THR A 188     -27.629  -1.654  -3.805  1.00  2.02           C  
ATOM    555  O   THR A 188     -28.127  -2.543  -3.083  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.951   0.747  -3.866  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -26.546   0.638  -5.235  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -26.157   1.852  -3.183  1.00  3.05           C  
ATOM    559  OXT THR A 188     -27.813  -1.583  -5.038  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.845  -0.988  -2.310  1.00  1.31           H  
ATOM    561  HA  THR A 188     -27.057  -0.481  -2.116  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.999   1.004  -3.827  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -26.891   1.382  -5.731  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -26.526   1.993  -2.178  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -26.267   2.771  -3.740  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -25.113   1.575  -3.148  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      26.024 -10.784   2.090  1.00  7.40           N  
ATOM    569  CA  GLY B 154      25.370  -9.449   2.006  1.00  7.27           C  
ATOM    570  C   GLY B 154      24.909  -8.942   3.358  1.00  7.05           C  
ATOM    571  O   GLY B 154      25.369  -7.901   3.827  1.00  7.46           O  
ATOM    572  H1  GLY B 154      25.346 -11.492   2.438  1.00  7.57           H  
ATOM    573  H2  GLY B 154      26.833 -10.745   2.742  1.00  7.62           H  
ATOM    574  H3  GLY B 154      26.363 -11.075   1.151  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      26.074  -8.742   1.590  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      24.516  -9.520   1.349  1.00  7.48           H  
ATOM    577  N   GLY B 155      23.999  -9.678   3.986  1.00  6.55           N  
ATOM    578  CA  GLY B 155      23.494  -9.279   5.287  1.00  6.48           C  
ATOM    579  C   GLY B 155      22.924 -10.442   6.075  1.00  6.39           C  
ATOM    580  O   GLY B 155      23.007 -11.592   5.645  1.00  6.42           O  
ATOM    581  H   GLY B 155      23.666 -10.498   3.564  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      24.300  -8.836   5.853  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      22.719  -8.538   5.148  1.00  6.18           H  
ATOM    584  N   ILE B 156      22.344 -10.141   7.231  1.00  6.43           N  
ATOM    585  CA  ILE B 156      21.755 -11.161   8.087  1.00  6.52           C  
ATOM    586  C   ILE B 156      20.485 -11.724   7.471  1.00  6.01           C  
ATOM    587  O   ILE B 156      20.420 -12.896   7.100  1.00  6.10           O  
ATOM    588  CB  ILE B 156      21.416 -10.578   9.467  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      22.626  -9.842  10.031  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      20.963 -11.681  10.415  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      23.791 -10.754  10.319  1.00  7.86           C  
ATOM    592  H   ILE B 156      22.311  -9.204   7.522  1.00  6.51           H  
ATOM    593  HA  ILE B 156      22.474 -11.955   8.216  1.00  6.86           H  
ATOM    594  HB  ILE B 156      20.601  -9.881   9.352  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      22.956  -9.101   9.318  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      22.348  -9.352  10.946  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      21.749 -12.415  10.514  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      20.077 -12.153  10.019  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      20.743 -11.255  11.382  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      24.053 -11.292   9.421  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      23.514 -11.456  11.092  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      24.635 -10.169  10.649  1.00  8.13           H  
ATOM    603  N   PHE B 157      19.478 -10.871   7.370  1.00  5.61           N  
ATOM    604  CA  PHE B 157      18.191 -11.261   6.808  1.00  5.13           C  
ATOM    605  C   PHE B 157      18.263 -11.363   5.289  1.00  4.75           C  
ATOM    606  O   PHE B 157      18.014 -12.424   4.718  1.00  4.74           O  
ATOM    607  CB  PHE B 157      17.116 -10.250   7.206  1.00  4.94           C  
ATOM    608  CG  PHE B 157      17.004 -10.045   8.689  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      16.459 -11.029   9.499  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      17.445  -8.869   9.274  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      16.355 -10.842  10.865  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      17.343  -8.676  10.638  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      16.798  -9.664  11.435  1.00  6.54           C  
ATOM    614  H   PHE B 157      19.606  -9.951   7.685  1.00  5.72           H  
ATOM    615  HA  PHE B 157      17.931 -12.227   7.212  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      17.346  -9.295   6.756  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      16.158 -10.592   6.843  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      16.115 -11.950   9.054  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      17.872  -8.096   8.651  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      15.928 -11.615  11.484  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      17.691  -7.754  11.081  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      16.717  -9.515  12.501  1.00  7.04           H  
ATOM    623  N   SER B 158      18.608 -10.251   4.642  1.00  4.58           N  
ATOM    624  CA  SER B 158      18.706 -10.200   3.184  1.00  4.37           C  
ATOM    625  C   SER B 158      17.519 -10.906   2.520  1.00  3.99           C  
ATOM    626  O   SER B 158      16.486 -10.286   2.272  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.027 -10.814   2.713  1.00  4.69           C  
ATOM    628  OG  SER B 158      20.087 -10.877   1.299  1.00  5.34           O  
ATOM    629  H   SER B 158      18.802  -9.442   5.159  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.687  -9.159   2.895  1.00  4.41           H  
ATOM    631  HB2 SER B 158      20.849 -10.209   3.067  1.00  4.76           H  
ATOM    632  HB3 SER B 158      20.121 -11.814   3.111  1.00  4.71           H  
ATOM    633  HG  SER B 158      19.735 -10.066   0.927  1.00  5.63           H  
ATOM    634  N   ALA B 159      17.662 -12.198   2.238  1.00  4.16           N  
ATOM    635  CA  ALA B 159      16.590 -12.960   1.608  1.00  3.90           C  
ATOM    636  C   ALA B 159      15.334 -12.955   2.474  1.00  3.60           C  
ATOM    637  O   ALA B 159      14.234 -12.683   1.992  1.00  3.22           O  
ATOM    638  CB  ALA B 159      17.044 -14.387   1.339  1.00  4.29           C  
ATOM    639  H   ALA B 159      18.499 -12.652   2.462  1.00  4.53           H  
ATOM    640  HA  ALA B 159      16.363 -12.495   0.659  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      16.260 -14.922   0.822  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      17.257 -14.880   2.275  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      17.933 -14.373   0.728  1.00  4.57           H  
ATOM    644  N   GLU B 160      15.511 -13.257   3.756  1.00  3.85           N  
ATOM    645  CA  GLU B 160      14.398 -13.299   4.700  1.00  3.76           C  
ATOM    646  C   GLU B 160      13.667 -11.960   4.758  1.00  3.40           C  
ATOM    647  O   GLU B 160      12.451 -11.916   4.943  1.00  3.20           O  
ATOM    648  CB  GLU B 160      14.903 -13.677   6.093  1.00  4.23           C  
ATOM    649  CG  GLU B 160      13.792 -13.868   7.112  1.00  4.68           C  
ATOM    650  CD  GLU B 160      12.813 -14.954   6.711  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      13.120 -16.143   6.941  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      11.740 -14.616   6.171  1.00  5.73           O  
ATOM    653  H   GLU B 160      16.415 -13.459   4.078  1.00  4.17           H  
ATOM    654  HA  GLU B 160      13.707 -14.056   4.362  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      15.460 -14.600   6.023  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      15.559 -12.897   6.449  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      14.233 -14.135   8.061  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      13.253 -12.938   7.216  1.00  4.80           H  
ATOM    659  N   PHE B 161      14.411 -10.869   4.601  1.00  3.41           N  
ATOM    660  CA  PHE B 161      13.823  -9.534   4.646  1.00  3.14           C  
ATOM    661  C   PHE B 161      13.292  -9.116   3.279  1.00  2.66           C  
ATOM    662  O   PHE B 161      12.189  -8.579   3.170  1.00  2.36           O  
ATOM    663  CB  PHE B 161      14.852  -8.515   5.137  1.00  3.41           C  
ATOM    664  CG  PHE B 161      14.290  -7.133   5.300  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      13.477  -6.824   6.379  1.00  3.56           C  
ATOM    666  CD2 PHE B 161      14.574  -6.142   4.375  1.00  3.38           C  
ATOM    667  CE1 PHE B 161      12.957  -5.554   6.531  1.00  3.54           C  
ATOM    668  CE2 PHE B 161      14.057  -4.869   4.522  1.00  3.38           C  
ATOM    669  CZ  PHE B 161      13.247  -4.574   5.601  1.00  3.27           C  
ATOM    670  H   PHE B 161      15.375 -10.964   4.451  1.00  3.65           H  
ATOM    671  HA  PHE B 161      13.000  -9.561   5.345  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      15.237  -8.832   6.095  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      15.665  -8.463   4.427  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      13.249  -7.590   7.106  1.00  4.06           H  
ATOM    675  HD2 PHE B 161      15.207  -6.372   3.530  1.00  3.75           H  
ATOM    676  HE1 PHE B 161      12.323  -5.326   7.376  1.00  4.01           H  
ATOM    677  HE2 PHE B 161      14.286  -4.105   3.793  1.00  3.77           H  
ATOM    678  HZ  PHE B 161      12.841  -3.580   5.717  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.079  -9.365   2.238  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.685  -9.008   0.880  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.428  -9.761   0.457  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.517  -9.182  -0.134  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.825  -9.299  -0.099  1.00  2.65           C  
ATOM    684  CG  LEU B 162      16.056  -8.403   0.056  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      17.170  -8.862  -0.872  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      15.695  -6.952  -0.219  1.00  2.86           C  
ATOM    687  H   LEU B 162      14.944  -9.799   2.387  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.474  -7.949   0.866  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      15.132 -10.326   0.033  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      14.447  -9.180  -1.104  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.417  -8.472   1.071  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      16.838  -8.789  -1.897  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      17.425  -9.887  -0.648  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      18.038  -8.236  -0.729  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      15.337  -6.855  -1.234  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      16.569  -6.333  -0.086  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.922  -6.637   0.467  1.00  3.01           H  
ATOM    698  N   LYS B 163      12.382 -11.053   0.765  1.00  2.25           N  
ATOM    699  CA  LYS B 163      11.235 -11.878   0.417  1.00  2.14           C  
ATOM    700  C   LYS B 163       9.957 -11.302   1.017  1.00  1.89           C  
ATOM    701  O   LYS B 163       8.866 -11.486   0.476  1.00  1.77           O  
ATOM    702  CB  LYS B 163      11.449 -13.310   0.907  1.00  2.52           C  
ATOM    703  CG  LYS B 163      11.408 -13.449   2.419  1.00  2.86           C  
ATOM    704  CD  LYS B 163      11.537 -14.901   2.849  1.00  3.27           C  
ATOM    705  CE  LYS B 163      12.802 -15.539   2.296  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      12.936 -16.961   2.717  1.00  3.86           N  
ATOM    707  H   LYS B 163      13.137 -11.462   1.237  1.00  2.53           H  
ATOM    708  HA  LYS B 163      11.145 -11.883  -0.659  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      10.681 -13.938   0.488  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      12.412 -13.656   0.561  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      12.223 -12.884   2.846  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      10.469 -13.058   2.779  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      11.567 -14.945   3.928  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      10.680 -15.451   2.489  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      12.771 -15.493   1.218  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      13.657 -14.984   2.655  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      12.982 -17.023   3.754  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      13.804 -17.371   2.318  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      12.119 -17.511   2.383  1.00  4.26           H  
ATOM    720  N   VAL B 164      10.101 -10.606   2.141  1.00  1.96           N  
ATOM    721  CA  VAL B 164       8.963  -9.996   2.816  1.00  1.90           C  
ATOM    722  C   VAL B 164       8.861  -8.515   2.470  1.00  1.71           C  
ATOM    723  O   VAL B 164       8.311  -7.723   3.236  1.00  1.94           O  
ATOM    724  CB  VAL B 164       9.070 -10.150   4.345  1.00  2.30           C  
ATOM    725  CG1 VAL B 164       7.788  -9.692   5.021  1.00  2.46           C  
ATOM    726  CG2 VAL B 164       9.394 -11.588   4.719  1.00  2.87           C  
ATOM    727  H   VAL B 164      10.995 -10.502   2.527  1.00  2.15           H  
ATOM    728  HA  VAL B 164       8.066 -10.500   2.484  1.00  1.80           H  
ATOM    729  HB  VAL B 164       9.876  -9.521   4.693  1.00  2.43           H  
ATOM    730 HG11 VAL B 164       6.941  -9.967   4.410  1.00  2.67           H  
ATOM    731 HG12 VAL B 164       7.808  -8.620   5.149  1.00  2.79           H  
ATOM    732 HG13 VAL B 164       7.701 -10.166   5.988  1.00  2.78           H  
ATOM    733 HG21 VAL B 164       8.632 -12.243   4.325  1.00  3.24           H  
ATOM    734 HG22 VAL B 164       9.427 -11.682   5.795  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      10.353 -11.860   4.305  1.00  3.06           H  
ATOM    736  N   PHE B 165       9.394  -8.146   1.311  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.367  -6.759   0.864  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.762  -6.650  -0.530  1.00  1.08           C  
ATOM    739  O   PHE B 165       7.896  -5.810  -0.779  1.00  0.94           O  
ATOM    740  CB  PHE B 165      10.782  -6.177   0.869  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.849  -4.750   0.409  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.355  -3.727   1.202  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      11.408  -4.431  -0.817  1.00  1.78           C  
ATOM    744  CE1 PHE B 165      10.419  -2.413   0.781  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      11.474  -3.120  -1.245  1.00  1.96           C  
ATOM    746  CZ  PHE B 165      10.978  -2.109  -0.445  1.00  2.01           C  
ATOM    747  H   PHE B 165       9.814  -8.823   0.740  1.00  1.51           H  
ATOM    748  HA  PHE B 165       8.755  -6.199   1.555  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.176  -6.220   1.873  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.408  -6.769   0.217  1.00  1.71           H  
ATOM    751  HD1 PHE B 165       9.917  -3.966   2.161  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      11.796  -5.221  -1.444  1.00  2.21           H  
ATOM    753  HE1 PHE B 165      10.030  -1.625   1.409  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      11.913  -2.885  -2.204  1.00  2.50           H  
ATOM    755  HZ  PHE B 165      11.029  -1.082  -0.776  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.223  -7.505  -1.437  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.725  -7.507  -2.806  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.225  -7.811  -2.851  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.477  -7.134  -3.557  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.498  -8.520  -3.657  1.00  1.40           C  
ATOM    761  CG  LEU B 166      11.011  -8.301  -3.706  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      11.681  -9.395  -4.524  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      11.333  -6.932  -4.282  1.00  2.03           C  
ATOM    764  H   LEU B 166       9.916  -8.148  -1.180  1.00  1.40           H  
ATOM    765  HA  LEU B 166       8.884  -6.520  -3.212  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.309  -9.508  -3.266  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       9.117  -8.473  -4.666  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.407  -8.346  -2.701  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      11.311  -9.364  -5.538  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      11.459 -10.358  -4.088  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      12.750  -9.239  -4.525  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      10.851  -6.169  -3.688  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      10.977  -6.875  -5.299  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      12.402  -6.776  -4.266  1.00  2.44           H  
ATOM    775  N   PRO B 167       6.759  -8.829  -2.101  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.343  -9.197  -2.075  1.00  0.63           C  
ATOM    777  C   PRO B 167       4.528  -8.304  -1.146  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.328  -8.114  -1.347  1.00  0.69           O  
ATOM    779  CB  PRO B 167       5.372 -10.630  -1.551  1.00  0.87           C  
ATOM    780  CG  PRO B 167       6.563 -10.675  -0.655  1.00  1.07           C  
ATOM    781  CD  PRO B 167       7.567  -9.705  -1.226  1.00  0.96           C  
ATOM    782  HA  PRO B 167       4.910  -9.180  -3.064  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       4.460 -10.837  -1.010  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       5.474 -11.317  -2.377  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       6.280 -10.376   0.343  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       6.973 -11.674  -0.644  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.026  -9.138  -0.431  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.316 -10.234  -1.794  1.00  1.13           H  
ATOM    789  N   SER B 168       5.186  -7.759  -0.129  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.520  -6.885   0.830  1.00  0.55           C  
ATOM    791  C   SER B 168       3.814  -5.737   0.119  1.00  0.44           C  
ATOM    792  O   SER B 168       2.684  -5.384   0.457  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.531  -6.332   1.837  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.507  -5.531   1.194  1.00  1.59           O  
ATOM    795  H   SER B 168       6.141  -7.947  -0.020  1.00  0.69           H  
ATOM    796  HA  SER B 168       3.784  -7.472   1.358  1.00  0.58           H  
ATOM    797  HB2 SER B 168       5.014  -5.729   2.568  1.00  1.14           H  
ATOM    798  HB3 SER B 168       6.027  -7.153   2.333  1.00  1.24           H  
ATOM    799  HG  SER B 168       6.760  -4.807   1.772  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.488  -5.156  -0.869  1.00  0.46           N  
ATOM    801  CA  LEU B 169       3.922  -4.050  -1.630  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.616  -4.469  -2.297  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.600  -3.781  -2.189  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.917  -3.566  -2.687  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.270  -3.105  -2.141  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.172  -2.641  -3.274  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.079  -1.995  -1.118  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.387  -5.478  -1.089  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.718  -3.242  -0.943  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.090  -4.373  -3.384  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.471  -2.741  -3.221  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.754  -3.936  -1.648  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       8.126  -2.333  -2.873  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.710  -1.809  -3.785  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.321  -3.453  -3.971  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.478  -2.361  -0.299  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.582  -1.157  -1.584  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       7.043  -1.680  -0.745  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.650  -5.608  -2.984  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.467  -6.120  -3.665  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.357  -6.421  -2.665  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.795  -6.037  -2.868  1.00  0.32           O  
ATOM    823  CB  LEU B 170       1.809  -7.383  -4.462  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.651  -7.159  -5.723  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       3.997  -6.545  -5.372  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       2.842  -8.469  -6.474  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.487  -6.116  -3.026  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.124  -5.357  -4.348  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.345  -8.059  -3.812  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       0.884  -7.856  -4.757  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.133  -6.472  -6.376  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.593  -6.450  -6.267  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       4.509  -7.181  -4.664  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       3.845  -5.569  -4.936  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       3.367  -9.172  -5.844  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       3.417  -8.290  -7.370  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       1.877  -8.876  -6.741  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.712  -7.108  -1.584  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.253  -7.457  -0.548  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.882  -6.204   0.051  1.00  0.23           C  
ATOM    841  O   LEU B 171      -2.093  -6.148   0.266  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.421  -8.281   0.550  1.00  0.32           C  
ATOM    843  CG  LEU B 171       0.955  -9.641   0.100  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       1.560 -10.392   1.275  1.00  0.47           C  
ATOM    845  CD2 LEU B 171      -0.153 -10.460  -0.545  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.646  -7.388  -1.480  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -1.030  -8.051  -1.006  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.244  -7.707   0.948  1.00  0.31           H  
ATOM    849  HB3 LEU B 171      -0.297  -8.446   1.341  1.00  0.40           H  
ATOM    850  HG  LEU B 171       1.732  -9.489  -0.635  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       0.800 -10.564   2.023  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       2.360  -9.805   1.704  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       1.951 -11.339   0.933  1.00  1.03           H  
ATOM    854 HD21 LEU B 171      -0.952 -10.607   0.165  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.239 -11.419  -0.850  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.532  -9.935  -1.410  1.00  0.94           H  
ATOM    857  N   SER B 172      -0.052  -5.200   0.321  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.532  -3.948   0.891  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.651  -3.364   0.037  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.715  -3.012   0.547  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.613  -2.938   1.011  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.588  -3.374   1.943  1.00  0.31           O  
ATOM    863  H   SER B 172       0.904  -5.304   0.130  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.920  -4.159   1.877  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.085  -2.816   0.048  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.218  -1.988   1.340  1.00  0.26           H  
ATOM    867  HG  SER B 172       1.924  -4.234   1.678  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.406  -3.268  -1.265  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.395  -2.727  -2.190  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.655  -3.587  -2.205  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.762  -3.083  -2.023  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.813  -2.638  -3.601  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.650  -1.703  -3.713  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.652  -2.135  -3.866  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.597  -0.350  -3.698  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.455  -1.087  -3.940  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.722   0.006  -3.843  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.538  -3.566  -1.613  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.656  -1.734  -1.854  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.481  -3.619  -3.910  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.584  -2.293  -4.279  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       0.944  -3.069  -3.911  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.436   0.324  -3.593  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.527  -1.120  -4.063  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.071   0.922  -3.817  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.480  -4.886  -2.417  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.607  -5.811  -2.459  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.393  -5.778  -1.152  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.610  -5.601  -1.154  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -4.118  -7.234  -2.739  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.440  -7.432  -4.095  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.995  -8.876  -4.265  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.378  -7.025  -5.223  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.572  -5.233  -2.548  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.258  -5.502  -3.263  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.416  -7.509  -1.965  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.966  -7.900  -2.685  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.562  -6.804  -4.147  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -3.856  -9.527  -4.212  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -2.301  -9.133  -3.479  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -2.513  -8.994  -5.224  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.654  -5.989  -5.105  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -5.265  -7.641  -5.193  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -3.879  -7.160  -6.171  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.688  -5.952  -0.038  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.323  -5.942   1.275  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.967  -4.589   1.562  1.00  0.27           C  
ATOM    908  O   LEU B 175      -7.108  -4.521   2.020  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.302  -6.278   2.364  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.723  -7.693   2.292  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.799  -7.953   3.470  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.842  -8.724   2.251  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.720  -6.091  -0.101  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -6.093  -6.697   1.273  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.487  -5.573   2.294  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.779  -6.157   3.324  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -3.145  -7.791   1.385  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.405  -8.957   3.404  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -3.349  -7.843   4.392  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.983  -7.246   3.450  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -5.471  -8.607   3.121  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -4.416  -9.717   2.245  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.432  -8.580   1.358  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.233  -3.515   1.290  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.743  -2.168   1.521  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.088  -1.969   0.829  1.00  0.20           C  
ATOM    927  O   ALA B 176      -8.070  -1.565   1.457  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.737  -1.136   1.037  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.330  -3.630   0.928  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.872  -2.038   2.585  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -5.127  -0.144   1.213  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -4.560  -1.273  -0.019  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -3.809  -1.258   1.576  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.130  -2.262  -0.468  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.357  -2.122  -1.241  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.438  -3.051  -0.701  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.602  -2.668  -0.590  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.125  -2.422  -2.736  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.060  -1.485  -3.307  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.426  -2.282  -3.515  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.702  -1.785  -4.746  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.317  -2.582  -0.912  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.696  -1.099  -1.146  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.786  -3.442  -2.828  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.423  -0.470  -3.263  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.161  -1.568  -2.716  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.253  -2.536  -4.550  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.777  -1.262  -3.448  1.00  1.05           H  
ATOM    949 HG23 ILE B 177     -10.168  -2.947  -3.099  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.364  -2.808  -4.827  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -5.916  -1.119  -5.068  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -7.572  -1.644  -5.370  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.042  -4.277  -0.370  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.987  -5.238   0.163  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.676  -4.723   1.409  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.895  -4.840   1.547  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.102  -4.527  -0.486  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.732  -5.453  -0.589  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.461  -6.150   0.406  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.894  -4.149   2.317  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.435  -3.602   3.553  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.485  -2.542   3.245  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.564  -2.532   3.837  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.319  -2.999   4.407  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.292  -4.001   4.935  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.219  -3.288   5.744  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.974  -5.069   5.774  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.929  -4.093   2.152  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.902  -4.409   4.099  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.799  -2.260   3.814  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.770  -2.502   5.254  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.810  -4.487   4.098  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.706  -2.577   5.114  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.512  -4.012   6.121  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -7.680  -2.769   6.573  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.492  -4.603   6.599  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -8.233  -5.755   6.157  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.683  -5.609   5.164  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.160  -1.650   2.314  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -12.090  -0.603   1.939  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.437  -1.157   1.521  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.481  -0.644   1.923  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.279  -1.703   1.881  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.229   0.060   2.781  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.673  -0.041   1.116  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.413  -2.211   0.712  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.640  -2.839   0.238  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.468  -3.371   1.403  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.675  -3.148   1.469  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.339  -3.996  -0.735  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.513  -3.491  -1.919  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.631  -4.639  -1.219  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.160  -4.573  -2.917  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.550  -2.576   0.427  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.216  -2.093  -0.289  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.772  -4.745  -0.203  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -14.071  -2.728  -2.441  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.590  -3.066  -1.550  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.404  -5.391  -1.960  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -16.267  -3.883  -1.655  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.140  -5.098  -0.383  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -12.593  -5.348  -2.423  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -12.570  -4.147  -3.715  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -14.067  -4.994  -3.325  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.807  -4.073   2.318  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.481  -4.642   3.479  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.224  -3.566   4.264  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.387  -3.742   4.627  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.470  -5.346   4.387  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.103  -6.053   5.564  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.689  -7.303   5.414  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -15.114  -5.469   6.824  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -16.269  -7.953   6.486  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -15.692  -6.113   7.903  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -16.268  -7.353   7.728  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.846  -7.996   8.799  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.842  -4.211   2.209  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.196  -5.369   3.123  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.930  -6.083   3.809  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.773  -4.613   4.772  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.687  -7.770   4.440  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -14.662  -4.497   6.958  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -16.721  -8.924   6.350  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -15.691  -5.643   8.875  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -16.598  -8.924   8.787  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.546  -2.454   4.525  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -16.145  -1.351   5.269  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.360  -0.792   4.537  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.432  -0.636   5.121  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -15.132  -0.212   5.501  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.891  -0.742   6.221  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.775   0.913   6.299  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.831   0.312   6.458  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.621  -2.372   4.211  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.458  -1.730   6.231  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.841   0.182   4.539  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -14.183  -1.138   7.182  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.450  -1.531   5.630  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.052   1.701   6.456  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -16.105   0.533   7.255  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -16.621   1.304   5.754  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -13.241   1.104   7.069  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -12.510   0.718   5.510  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.987  -0.132   6.963  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -17.185  -0.492   3.255  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -18.273   0.050   2.463  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.484  -0.862   2.430  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.603  -0.428   2.701  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -16.309  -0.641   2.841  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.566   1.002   2.881  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.926   0.205   1.453  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -19.260  -2.130   2.096  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.344  -3.102   2.021  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -21.017  -3.287   3.378  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.170  -3.710   3.455  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.820  -4.447   1.510  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.877  -5.140   2.471  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -18.619  -6.581   2.060  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -17.971  -6.671   0.756  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -17.578  -7.816   0.206  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -17.773  -8.962   0.843  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -16.990  -7.816  -0.982  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.345  -2.417   1.897  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -21.075  -2.725   1.321  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.656  -5.102   1.323  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.287  -4.282   0.588  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.941  -4.607   2.470  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.305  -5.123   3.463  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -17.984  -7.045   2.801  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -19.563  -7.103   2.018  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -17.819  -5.837   0.267  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -18.217  -8.966   1.740  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -17.478  -9.821   0.427  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -16.841  -6.953  -1.467  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -16.695  -8.677  -1.393  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.293  -2.965   4.447  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.829  -3.104   5.794  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.452  -1.796   6.265  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -21.262  -1.380   7.408  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.723  -3.529   6.760  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -20.233  -4.338   7.937  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -19.127  -4.633   8.937  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -19.596  -5.461  10.044  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -18.990  -5.524  11.225  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -17.895  -4.812  11.452  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -19.477  -6.304  12.181  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.381  -2.629   4.328  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.591  -3.868   5.773  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -19.002  -4.127   6.224  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -19.234  -2.646   7.143  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -21.016  -3.783   8.433  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -20.631  -5.271   7.567  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -18.328  -5.149   8.427  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -18.758  -3.696   9.329  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -20.404  -5.996   9.900  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -17.524  -4.225  10.734  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -17.442  -4.861  12.342  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -20.302  -6.845  12.013  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -19.022  -6.349  13.070  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -22.201  -1.152   5.376  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -22.849   0.113   5.699  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -24.273   0.161   5.154  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -25.230  -0.159   5.859  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -22.038   1.277   5.132  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -20.762   1.614   5.893  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -19.910   2.580   5.087  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -21.103   2.199   7.252  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -22.318  -1.536   4.482  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -22.884   0.200   6.774  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.772   1.040   4.114  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -22.666   2.155   5.126  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -20.189   0.710   6.048  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -19.409   2.042   4.296  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -19.178   3.041   5.732  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -20.546   3.343   4.656  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -20.196   2.484   7.761  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -21.630   1.459   7.837  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -21.732   3.066   7.120  1.00  1.80           H  
ATOM   1119  N   THR B 188     -24.404   0.564   3.894  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.705   0.665   3.251  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.209  -0.704   2.808  1.00  1.73           C  
ATOM   1122  O   THR B 188     -25.899  -1.107   1.666  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -25.646   1.603   2.031  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -24.891   0.991   0.979  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -25.009   2.933   2.408  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.906  -1.364   3.606  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.603   0.801   3.384  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -26.401   1.081   3.966  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -26.653   1.787   1.686  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -24.657   1.653   0.325  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -25.602   3.412   3.173  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.964   3.569   1.537  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -24.009   2.762   2.783  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 154      22.607  14.480   8.350  1.00  7.39           N  
ATOM      2  CA  GLY A 154      22.794  13.500   9.455  1.00  6.86           C  
ATOM      3  C   GLY A 154      23.124  12.112   8.945  1.00  6.54           C  
ATOM      4  O   GLY A 154      24.290  11.784   8.727  1.00  6.88           O  
ATOM      5  H1  GLY A 154      21.825  14.180   7.735  1.00  7.46           H  
ATOM      6  H2  GLY A 154      23.475  14.548   7.781  1.00  7.54           H  
ATOM      7  H3  GLY A 154      22.387  15.419   8.739  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      23.599  13.839  10.090  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      21.886  13.453  10.037  1.00  7.06           H  
ATOM     10  N   GLY A 155      22.094  11.292   8.757  1.00  6.02           N  
ATOM     11  CA  GLY A 155      22.303   9.941   8.269  1.00  5.78           C  
ATOM     12  C   GLY A 155      22.671   9.903   6.801  1.00  5.75           C  
ATOM     13  O   GLY A 155      22.760  10.943   6.148  1.00  5.85           O  
ATOM     14  H   GLY A 155      21.186  11.606   8.948  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      23.096   9.481   8.839  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      21.396   9.374   8.416  1.00  5.43           H  
ATOM     17  N   ILE A 156      22.886   8.700   6.283  1.00  5.70           N  
ATOM     18  CA  ILE A 156      23.244   8.522   4.881  1.00  5.80           C  
ATOM     19  C   ILE A 156      22.073   8.865   3.966  1.00  5.41           C  
ATOM     20  O   ILE A 156      22.257   9.121   2.776  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.689   7.075   4.599  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      24.672   6.604   5.671  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      24.313   6.972   3.215  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      25.796   7.584   5.932  1.00  6.75           C  
ATOM     25  H   ILE A 156      22.806   7.913   6.861  1.00  5.68           H  
ATOM     26  HA  ILE A 156      24.070   9.182   4.658  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.814   6.443   4.620  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      24.139   6.457   6.598  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      25.112   5.666   5.362  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      25.163   7.635   3.152  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      23.584   7.250   2.469  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      24.637   5.955   3.041  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      26.390   7.697   5.038  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      26.418   7.214   6.734  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      25.378   8.540   6.211  1.00  7.06           H  
ATOM     36  N   PHE A 157      20.870   8.869   4.530  1.00  5.00           N  
ATOM     37  CA  PHE A 157      19.671   9.179   3.776  1.00  4.63           C  
ATOM     38  C   PHE A 157      18.546   9.604   4.712  1.00  4.39           C  
ATOM     39  O   PHE A 157      18.128  10.762   4.711  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.244   7.955   2.977  1.00  4.37           C  
ATOM     41  CG  PHE A 157      19.976   7.797   1.675  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      19.564   8.488   0.546  1.00  5.11           C  
ATOM     43  CD2 PHE A 157      21.077   6.960   1.580  1.00  4.81           C  
ATOM     44  CE1 PHE A 157      20.236   8.345  -0.653  1.00  5.45           C  
ATOM     45  CE2 PHE A 157      21.752   6.814   0.383  1.00  5.12           C  
ATOM     46  CZ  PHE A 157      21.331   7.507  -0.735  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.781   8.637   5.472  1.00  5.01           H  
ATOM     48  HA  PHE A 157      19.895   9.988   3.099  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      19.424   7.069   3.568  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.195   8.029   2.768  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      18.709   9.144   0.610  1.00  5.36           H  
ATOM     52  HD2 PHE A 157      21.406   6.416   2.453  1.00  4.87           H  
ATOM     53  HE1 PHE A 157      19.905   8.889  -1.525  1.00  5.95           H  
ATOM     54  HE2 PHE A 157      22.608   6.157   0.322  1.00  5.39           H  
ATOM     55  HZ  PHE A 157      21.857   7.394  -1.671  1.00  5.64           H  
ATOM     56  N   SER A 158      18.064   8.657   5.514  1.00  4.26           N  
ATOM     57  CA  SER A 158      16.987   8.914   6.471  1.00  4.14           C  
ATOM     58  C   SER A 158      15.902   9.826   5.886  1.00  3.77           C  
ATOM     59  O   SER A 158      14.951   9.349   5.269  1.00  3.49           O  
ATOM     60  CB  SER A 158      17.559   9.519   7.757  1.00  4.62           C  
ATOM     61  OG  SER A 158      18.401   8.596   8.424  1.00  5.17           O  
ATOM     62  H   SER A 158      18.444   7.755   5.462  1.00  4.30           H  
ATOM     63  HA  SER A 158      16.536   7.964   6.712  1.00  4.06           H  
ATOM     64  HB2 SER A 158      18.134  10.399   7.513  1.00  4.73           H  
ATOM     65  HB3 SER A 158      16.748   9.792   8.417  1.00  4.78           H  
ATOM     66  HG  SER A 158      18.263   8.665   9.372  1.00  5.55           H  
ATOM     67  N   ALA A 159      16.049  11.134   6.071  1.00  3.88           N  
ATOM     68  CA  ALA A 159      15.067  12.087   5.565  1.00  3.60           C  
ATOM     69  C   ALA A 159      14.872  11.940   4.060  1.00  3.30           C  
ATOM     70  O   ALA A 159      13.747  11.803   3.582  1.00  2.93           O  
ATOM     71  CB  ALA A 159      15.485  13.508   5.911  1.00  3.89           C  
ATOM     72  H   ALA A 159      16.835  11.468   6.548  1.00  4.21           H  
ATOM     73  HA  ALA A 159      14.127  11.883   6.059  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      16.407  13.745   5.400  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      15.633  13.592   6.977  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      14.714  14.197   5.598  1.00  4.21           H  
ATOM     77  N   GLU A 160      15.972  11.975   3.315  1.00  3.54           N  
ATOM     78  CA  GLU A 160      15.914  11.848   1.862  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.202  10.562   1.457  1.00  3.10           C  
ATOM     80  O   GLU A 160      14.125  10.598   0.861  1.00  2.83           O  
ATOM     81  CB  GLU A 160      17.325  11.874   1.271  1.00  3.86           C  
ATOM     82  CG  GLU A 160      17.351  11.803  -0.248  1.00  4.24           C  
ATOM     83  CD  GLU A 160      18.747  11.966  -0.814  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      19.459  10.948  -0.940  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      19.128  13.112  -1.131  1.00  4.91           O  
ATOM     86  H   GLU A 160      16.842  12.087   3.751  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.357  12.689   1.478  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      17.812  12.789   1.574  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      17.882  11.034   1.659  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      16.964  10.843  -0.556  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      16.723  12.587  -0.643  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.808   9.426   1.783  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.228   8.130   1.455  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.782   8.044   1.937  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.883   7.690   1.174  1.00  2.23           O  
ATOM     96  CB  PHE A 161      16.059   7.006   2.082  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.434   5.646   1.952  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      15.576   4.912   0.786  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      14.704   5.102   2.998  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      15.001   3.661   0.665  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      14.126   3.852   2.882  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      14.275   3.131   1.714  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.666   9.461   2.253  1.00  3.47           H  
ATOM    104  HA  PHE A 161      15.244   8.021   0.381  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      17.026   6.974   1.603  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.193   7.213   3.134  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      16.142   5.324  -0.035  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      14.586   5.666   3.912  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      15.118   3.098  -0.250  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      13.560   3.440   3.704  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      13.824   2.153   1.622  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.568   8.371   3.207  1.00  2.59           N  
ATOM    113  CA  LEU A 162      12.234   8.326   3.795  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.291   9.311   3.107  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.094   9.052   2.983  1.00  1.79           O  
ATOM    116  CB  LEU A 162      12.309   8.629   5.293  1.00  2.64           C  
ATOM    117  CG  LEU A 162      13.073   7.594   6.122  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      13.295   8.099   7.538  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      12.323   6.274   6.140  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.326   8.648   3.763  1.00  2.88           H  
ATOM    121  HA  LEU A 162      11.848   7.327   3.661  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      12.785   9.590   5.422  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      11.302   8.691   5.676  1.00  2.54           H  
ATOM    124  HG  LEU A 162      14.040   7.423   5.673  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      13.862   9.018   7.509  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      13.839   7.358   8.103  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      12.340   8.281   8.009  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      12.233   5.898   5.131  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      11.340   6.425   6.558  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      12.866   5.561   6.743  1.00  2.96           H  
ATOM    131  N   LYS A 163      11.835  10.439   2.662  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.034  11.456   1.988  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.329  10.872   0.769  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.204  11.256   0.448  1.00  1.70           O  
ATOM    135  CB  LYS A 163      11.910  12.639   1.569  1.00  2.39           C  
ATOM    136  CG  LYS A 163      11.161  13.700   0.779  1.00  2.32           C  
ATOM    137  CD  LYS A 163      12.031  14.915   0.506  1.00  2.58           C  
ATOM    138  CE  LYS A 163      13.268  14.548  -0.298  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      12.920  14.007  -1.641  1.00  3.11           N  
ATOM    140  H   LYS A 163      12.795  10.591   2.787  1.00  2.46           H  
ATOM    141  HA  LYS A 163      10.287  11.804   2.686  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      12.319  13.102   2.455  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.722  12.273   0.957  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      10.846  13.278  -0.163  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      10.294  14.011   1.343  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      11.454  15.638  -0.050  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      12.339  15.344   1.449  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      13.876  15.431  -0.423  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      13.828  13.801   0.247  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      13.785  13.755  -2.160  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      12.396  14.720  -2.189  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      12.327  13.158  -1.542  1.00  3.57           H  
ATOM    153  N   VAL A 164      10.996   9.944   0.093  1.00  1.85           N  
ATOM    154  CA  VAL A 164      10.433   9.304  -1.089  1.00  1.76           C  
ATOM    155  C   VAL A 164      10.016   7.871  -0.787  1.00  1.57           C  
ATOM    156  O   VAL A 164      10.021   7.013  -1.669  1.00  1.72           O  
ATOM    157  CB  VAL A 164      11.435   9.297  -2.257  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      11.802  10.717  -2.657  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      12.678   8.503  -1.886  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.891   9.683   0.397  1.00  2.02           H  
ATOM    161  HA  VAL A 164       9.562   9.868  -1.392  1.00  1.65           H  
ATOM    162  HB  VAL A 164      10.968   8.818  -3.105  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      12.263  11.218  -1.819  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      10.909  11.251  -2.947  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      12.493  10.691  -3.486  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      12.397   7.492  -1.632  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      13.163   8.966  -1.039  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      13.358   8.487  -2.725  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.653   7.619   0.467  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.235   6.288   0.888  1.00  1.22           C  
ATOM    171  C   PHE A 165       7.953   6.357   1.711  1.00  0.99           C  
ATOM    172  O   PHE A 165       6.919   5.819   1.316  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.342   5.623   1.705  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.045   4.196   2.065  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.396   3.168   1.208  1.00  1.78           C  
ATOM    176  CD2 PHE A 165       9.415   3.885   3.260  1.00  1.99           C  
ATOM    177  CE1 PHE A 165      10.126   1.853   1.535  1.00  1.84           C  
ATOM    178  CE2 PHE A 165       9.142   2.572   3.592  1.00  2.06           C  
ATOM    179  CZ  PHE A 165       9.498   1.554   2.728  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.667   8.345   1.123  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.050   5.700   0.001  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.260   5.638   1.136  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      10.484   6.176   2.622  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      10.887   3.399   0.274  1.00  2.41           H  
ATOM    185  HD2 PHE A 165       9.135   4.681   3.935  1.00  2.67           H  
ATOM    186  HE1 PHE A 165      10.406   1.061   0.857  1.00  2.47           H  
ATOM    187  HE2 PHE A 165       8.650   2.341   4.526  1.00  2.77           H  
ATOM    188  HZ  PHE A 165       9.286   0.527   2.986  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.031   7.023   2.859  1.00  1.07           N  
ATOM    190  CA  LEU A 166       6.878   7.166   3.740  1.00  1.04           C  
ATOM    191  C   LEU A 166       5.643   7.637   2.971  1.00  0.80           C  
ATOM    192  O   LEU A 166       4.612   6.963   2.981  1.00  0.80           O  
ATOM    193  CB  LEU A 166       7.197   8.136   4.882  1.00  1.31           C  
ATOM    194  CG  LEU A 166       8.217   7.623   5.899  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       8.469   8.667   6.976  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       7.740   6.319   6.519  1.00  1.72           C  
ATOM    197  H   LEU A 166       8.884   7.427   3.120  1.00  1.24           H  
ATOM    198  HA  LEU A 166       6.669   6.194   4.161  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       7.578   9.051   4.454  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       6.278   8.357   5.406  1.00  1.38           H  
ATOM    201  HG  LEU A 166       9.153   7.433   5.395  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       7.542   8.889   7.486  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       8.853   9.568   6.522  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       9.188   8.287   7.685  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       6.770   6.466   6.970  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       8.444   6.001   7.275  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       7.670   5.561   5.753  1.00  1.79           H  
ATOM    208  N   PRO A 167       5.719   8.799   2.292  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.588   9.334   1.524  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.166   8.405   0.391  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.036   8.473  -0.091  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.120  10.656   0.958  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.602  10.530   1.014  1.00  0.98           C  
ATOM    214  CD  PRO A 167       6.897   9.680   2.215  1.00  0.91           C  
ATOM    215  HA  PRO A 167       3.738   9.529   2.161  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       4.772  10.779  -0.058  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       4.770  11.477   1.566  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       6.965  10.051   0.117  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.050  11.506   1.126  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       7.801   9.114   2.061  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       6.978  10.293   3.101  1.00  1.08           H  
ATOM    222  N   SER A 168       5.080   7.537  -0.030  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.798   6.597  -1.107  1.00  0.52           C  
ATOM    224  C   SER A 168       3.886   5.473  -0.624  1.00  0.39           C  
ATOM    225  O   SER A 168       2.846   5.203  -1.226  1.00  0.33           O  
ATOM    226  CB  SER A 168       6.101   6.011  -1.652  1.00  0.66           C  
ATOM    227  OG  SER A 168       5.849   5.080  -2.690  1.00  1.47           O  
ATOM    228  H   SER A 168       5.963   7.529   0.393  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.297   7.137  -1.896  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.716   6.808  -2.043  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.628   5.508  -0.855  1.00  1.28           H  
ATOM    232  HG  SER A 168       5.845   5.535  -3.535  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.281   4.824   0.466  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.496   3.730   1.030  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.127   4.221   1.485  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.105   3.596   1.199  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.239   3.088   2.200  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.586   2.458   1.842  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.169   1.733   3.044  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.431   1.506   0.666  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.119   5.086   0.901  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.358   2.990   0.255  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.408   3.846   2.953  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       3.610   2.319   2.622  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.276   3.238   1.555  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.355   2.441   3.837  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.096   1.259   2.760  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       5.473   0.983   3.385  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       4.732   0.724   0.925  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       6.390   1.069   0.430  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       5.063   2.049  -0.191  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.111   5.346   2.195  1.00  0.31           N  
ATOM    253  CA  LEU A 170       0.863   5.917   2.687  1.00  0.33           C  
ATOM    254  C   LEU A 170      -0.147   6.059   1.553  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.282   5.592   1.659  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.120   7.281   3.331  1.00  0.42           C  
ATOM    257  CG  LEU A 170       1.951   7.247   4.614  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.138   8.652   5.167  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.293   6.348   5.650  1.00  0.60           C  
ATOM    260  H   LEU A 170       2.957   5.799   2.393  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.462   5.245   3.431  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.631   7.904   2.611  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.166   7.733   3.559  1.00  0.47           H  
ATOM    264  HG  LEU A 170       2.928   6.844   4.391  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       2.714   8.606   6.079  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       1.172   9.089   5.373  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       2.660   9.258   4.442  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.209   5.346   5.256  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       0.309   6.727   5.881  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       1.893   6.333   6.547  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.273   6.701   0.470  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.595   6.898  -0.684  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.093   5.560  -1.220  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.271   5.409  -1.542  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.144   7.657  -1.788  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.475   9.116  -1.466  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.362   9.711  -2.547  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.803   9.929  -1.316  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.189   7.051   0.444  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.444   7.482  -0.364  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.068   7.137  -1.995  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.466   7.639  -2.679  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.012   9.158  -0.530  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       0.842   9.686  -3.493  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       2.274   9.136  -2.623  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       1.601  10.733  -2.295  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.356   9.903  -2.243  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.551  10.952  -1.075  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -1.405   9.511  -0.524  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.190   4.590  -1.310  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.543   3.266  -1.806  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.661   2.657  -0.968  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.686   2.228  -1.498  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.682   2.350  -1.788  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.669   2.802  -2.699  1.00  0.23           O  
ATOM    296  H   SER A 172       0.734   4.769  -1.036  1.00  0.17           H  
ATOM    297  HA  SER A 172      -0.888   3.373  -2.824  1.00  0.21           H  
ATOM    298  HB2 SER A 172       1.106   2.341  -0.794  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.387   1.350  -2.061  1.00  0.21           H  
ATOM    300  HG  SER A 172       2.226   3.457  -2.271  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.458   2.626   0.345  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.451   2.076   1.259  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.744   2.886   1.204  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.827   2.331   1.021  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.904   2.058   2.688  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.704   1.178   2.858  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.582   1.666   2.951  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.600  -0.170   2.957  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.425   0.658   3.099  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.733  -0.466   3.106  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.620   2.982   0.707  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.661   1.064   0.951  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.622   3.062   2.971  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.677   1.702   3.357  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       0.840   2.611   2.912  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.414  -0.879   2.923  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.496   0.741   3.202  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.121  -1.368   3.087  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.619   4.201   1.363  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.776   5.090   1.335  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.527   4.973   0.012  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.739   4.757  -0.006  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.340   6.538   1.558  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.708   6.823   2.923  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -3.229   8.264   2.996  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.698   6.532   4.040  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.727   4.583   1.502  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.437   4.796   2.136  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.624   6.799   0.792  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -5.206   7.174   1.449  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.851   6.179   3.057  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.775   8.444   3.959  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -4.068   8.930   2.864  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.503   8.442   2.218  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -5.011   5.500   3.984  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -5.560   7.176   3.935  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -4.227   6.715   4.995  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.804   5.115  -1.094  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.412   5.022  -2.416  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.188   3.718  -2.564  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.352   3.720  -2.963  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.343   5.125  -3.507  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.733   6.516  -3.687  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.556   6.463  -4.649  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -4.786   7.496  -4.183  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.842   5.287  -1.020  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.100   5.848  -2.522  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.550   4.431  -3.270  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -4.789   4.829  -4.444  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.369   6.869  -2.733  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -1.798   5.802  -4.255  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.143   7.454  -4.766  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.891   6.096  -5.608  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.578   7.574  -3.454  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.193   7.144  -5.121  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -4.335   8.467  -4.329  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.537   2.606  -2.239  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.172   1.297  -2.333  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.490   1.281  -1.566  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.533   0.905  -2.106  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.236   0.220  -1.808  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.608   2.667  -1.931  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.368   1.095  -3.375  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.816   0.536  -0.865  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.439   0.056  -2.520  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -5.787  -0.697  -1.667  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.440   1.695  -0.304  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.634   1.737   0.527  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.688   2.634  -0.110  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.870   2.290  -0.146  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.318   2.244   1.950  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.307   1.318   2.629  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.590   2.340   2.780  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.851   1.813   3.984  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.582   1.982   0.073  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -9.025   0.732   0.600  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.892   3.233   1.871  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.756   0.346   2.767  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.436   1.221   1.999  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.347   2.687   3.773  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.054   1.366   2.842  1.00  1.07           H  
ATOM    382 HG23 ILE A 177     -10.273   3.035   2.313  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.381   2.779   3.875  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.143   1.113   4.404  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.703   1.900   4.643  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.251   3.781  -0.622  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.169   4.701  -1.261  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.006   4.015  -2.321  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.214   4.234  -2.408  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.298   4.003  -0.563  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.826   5.121  -0.513  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.606   5.499  -1.722  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.360   3.181  -3.131  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -11.056   2.447  -4.179  1.00  0.27           C  
ATOM    395  C   LEU A 179     -12.096   1.524  -3.562  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.222   1.422  -4.049  1.00  0.28           O  
ATOM    397  CB  LEU A 179     -10.069   1.629  -5.016  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.994   2.445  -5.734  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -8.078   1.533  -6.536  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.632   3.490  -6.637  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.393   3.056  -3.020  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.554   3.163  -4.815  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.578   0.921  -4.364  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.626   1.080  -5.760  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.392   2.958  -4.998  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -8.663   0.974  -7.250  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.576   0.850  -5.868  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.345   2.129  -7.059  1.00  1.14           H  
ATOM    409 HD21 LEU A 179     -10.221   4.171  -6.040  1.00  1.10           H  
ATOM    410 HD22 LEU A 179     -10.269   3.000  -7.358  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -8.859   4.038  -7.154  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.704   0.850  -2.484  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.614  -0.051  -1.804  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.837   0.668  -1.270  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.962   0.196  -1.433  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.787   0.963  -2.152  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.930  -0.817  -2.496  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.094  -0.516  -0.980  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.617   1.812  -0.631  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.713   2.599  -0.076  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.683   3.030  -1.171  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.900   2.915  -1.019  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.196   3.856   0.652  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.199   3.468   1.746  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.357   4.642   1.243  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -13.788   2.570   2.811  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.698   2.135  -0.528  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.240   1.984   0.638  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.699   4.486  -0.071  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.368   2.946   1.297  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -12.837   4.364   2.228  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.887   4.024   1.953  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.030   4.939   0.452  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -14.980   5.522   1.743  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -13.018   2.295   3.516  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -14.190   1.680   2.350  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -14.578   3.097   3.328  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.134   3.525  -2.276  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.945   3.973  -3.402  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.890   2.868  -3.864  1.00  0.36           C  
ATOM    441  O   TYR A 182     -18.089   3.089  -4.028  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -15.042   4.415  -4.558  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.785   4.697  -5.845  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.678   5.757  -5.939  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.589   3.902  -6.968  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -17.355   6.016  -7.117  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.262   4.155  -8.148  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -17.144   5.212  -8.217  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.815   5.468  -9.390  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.159   3.592  -2.335  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.533   4.817  -3.072  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.524   5.321  -4.272  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.316   3.638  -4.756  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.842   6.385  -5.076  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -14.899   3.072  -6.910  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -18.044   6.845  -7.171  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.096   3.525  -9.010  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -17.793   6.409  -9.572  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.340   1.680  -4.080  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -17.133   0.541  -4.522  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.184   0.161  -3.480  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.351  -0.048  -3.812  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -16.241  -0.679  -4.816  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -15.186  -0.319  -5.864  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -17.083  -1.855  -5.288  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -14.200  -1.434  -6.139  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.377   1.566  -3.939  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.635   0.821  -5.436  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.745  -0.967  -3.901  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.679  -0.078  -6.794  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.629   0.542  -5.524  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -17.796  -2.119  -4.520  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -16.443  -2.700  -5.489  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.611  -1.581  -6.190  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -14.733  -2.318  -6.451  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.639  -1.648  -5.242  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -13.520  -1.128  -6.922  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.762   0.072  -2.223  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.679  -0.286  -1.153  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.800   0.721  -0.972  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.976   0.354  -0.965  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.821   0.250  -2.018  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -19.113  -1.250  -1.376  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.125  -0.360  -0.230  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.439   1.993  -0.824  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.429   3.051  -0.637  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.359   3.162  -1.845  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.415   3.788  -1.766  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -19.734   4.390  -0.379  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.056   4.972  -1.605  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.964   5.949  -2.335  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.230   7.144  -1.539  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -21.056   8.114  -1.915  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -21.700   8.030  -3.071  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -21.237   9.171  -1.135  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.487   2.225  -0.841  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.021   2.793   0.229  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.468   5.102  -0.030  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -18.985   4.255   0.386  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.161   5.489  -1.294  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.794   4.167  -2.274  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.490   6.241  -3.259  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.901   5.455  -2.551  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -19.766   7.227  -0.679  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -21.566   7.234  -3.661  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -22.323   8.761  -3.350  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -20.753   9.238  -0.263  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -21.857   9.903  -1.421  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.962   2.555  -2.963  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.772   2.587  -4.177  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.701   1.376  -4.247  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.170   1.005  -5.324  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.874   2.625  -5.415  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.144   3.945  -5.602  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -20.845   4.834  -6.617  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -22.209   5.167  -6.212  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -23.144   5.592  -7.057  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -22.863   5.731  -8.346  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -24.360   5.880  -6.613  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.105   2.082  -2.975  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.372   3.483  -4.150  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -20.138   1.839  -5.336  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.483   2.448  -6.290  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -20.105   4.460  -4.654  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -19.140   3.744  -5.946  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -20.281   5.748  -6.726  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -20.877   4.318  -7.566  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -22.437   5.071  -5.264  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -21.947   5.517  -8.684  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -23.570   6.050  -8.979  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -24.575   5.778  -5.641  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -25.062   6.199  -7.250  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.962   0.759  -3.096  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.836  -0.405  -3.033  1.00  1.08           C  
ATOM    535  C   LEU A 187     -25.232  -0.010  -2.567  1.00  1.31           C  
ATOM    536  O   LEU A 187     -26.133   0.205  -3.379  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -23.251  -1.458  -2.088  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -22.062  -2.235  -2.647  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -21.531  -3.217  -1.614  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -22.471  -2.960  -3.914  1.00  1.23           C  
ATOM    541  H   LEU A 187     -22.557   1.094  -2.271  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.905  -0.823  -4.026  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.938  -0.963  -1.181  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -24.031  -2.164  -1.843  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -21.270  -1.544  -2.893  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -21.211  -2.677  -0.735  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -20.694  -3.758  -2.029  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -22.312  -3.913  -1.344  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -22.736  -2.237  -4.670  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -23.322  -3.590  -3.706  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -21.648  -3.565  -4.265  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.401   0.084  -1.255  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.685   0.457  -0.675  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.656   1.889  -0.150  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.395   2.073   1.057  1.00  2.43           O  
ATOM    556  CB  THR A 188     -27.080  -0.494   0.471  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -28.181   0.054   1.206  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -25.905  -0.737   1.407  1.00  3.05           C  
ATOM    559  OXT THR A 188     -26.893   2.815  -0.953  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.644  -0.103  -0.664  1.00  1.31           H  
ATOM    561  HA  THR A 188     -27.434   0.384  -1.449  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.381  -1.440   0.044  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -28.816   0.434   0.594  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -26.217  -1.380   2.218  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -25.561   0.204   1.808  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -25.103  -1.211   0.862  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      20.057  -2.466  -6.923  1.00  7.40           N  
ATOM    569  CA  GLY B 154      21.461  -2.181  -7.328  1.00  7.27           C  
ATOM    570  C   GLY B 154      22.447  -2.400  -6.198  1.00  7.05           C  
ATOM    571  O   GLY B 154      22.521  -1.600  -5.265  1.00  7.46           O  
ATOM    572  H1  GLY B 154      19.413  -2.301  -7.724  1.00  7.57           H  
ATOM    573  H2  GLY B 154      19.778  -1.846  -6.137  1.00  7.62           H  
ATOM    574  H3  GLY B 154      19.966  -3.456  -6.618  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      21.725  -2.827  -8.152  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      21.529  -1.154  -7.655  1.00  7.48           H  
ATOM    577  N   GLY B 155      23.207  -3.487  -6.280  1.00  6.55           N  
ATOM    578  CA  GLY B 155      24.183  -3.787  -5.251  1.00  6.48           C  
ATOM    579  C   GLY B 155      24.518  -5.263  -5.181  1.00  6.39           C  
ATOM    580  O   GLY B 155      24.296  -6.003  -6.140  1.00  6.42           O  
ATOM    581  H   GLY B 155      23.102  -4.091  -7.044  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      25.088  -3.235  -5.457  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      23.792  -3.473  -4.295  1.00  6.18           H  
ATOM    584  N   ILE B 156      25.053  -5.691  -4.044  1.00  6.43           N  
ATOM    585  CA  ILE B 156      25.421  -7.087  -3.848  1.00  6.52           C  
ATOM    586  C   ILE B 156      24.186  -7.972  -3.727  1.00  6.01           C  
ATOM    587  O   ILE B 156      24.072  -8.995  -4.403  1.00  6.10           O  
ATOM    588  CB  ILE B 156      26.286  -7.265  -2.586  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      27.480  -6.312  -2.624  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      26.754  -8.708  -2.463  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      28.323  -6.353  -1.369  1.00  7.86           C  
ATOM    592  H   ILE B 156      25.205  -5.051  -3.317  1.00  6.51           H  
ATOM    593  HA  ILE B 156      26.000  -7.404  -4.703  1.00  6.86           H  
ATOM    594  HB  ILE B 156      25.678  -7.035  -1.724  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      28.115  -6.572  -3.457  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      27.123  -5.300  -2.751  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      27.354  -8.818  -1.570  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      27.345  -8.969  -3.328  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      25.896  -9.360  -2.402  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      28.730  -7.344  -1.240  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      27.708  -6.102  -0.516  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      29.130  -5.640  -1.453  1.00  8.13           H  
ATOM    603  N   PHE B 157      23.261  -7.569  -2.863  1.00  5.61           N  
ATOM    604  CA  PHE B 157      22.032  -8.324  -2.647  1.00  5.13           C  
ATOM    605  C   PHE B 157      21.051  -8.124  -3.798  1.00  4.75           C  
ATOM    606  O   PHE B 157      20.737  -9.064  -4.528  1.00  4.74           O  
ATOM    607  CB  PHE B 157      21.372  -7.898  -1.334  1.00  4.94           C  
ATOM    608  CG  PHE B 157      22.227  -8.148  -0.124  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      22.799  -9.393   0.092  1.00  5.51           C  
ATOM    610  CD2 PHE B 157      22.456  -7.140   0.798  1.00  6.05           C  
ATOM    611  CE1 PHE B 157      23.585  -9.625   1.204  1.00  6.07           C  
ATOM    612  CE2 PHE B 157      23.241  -7.367   1.913  1.00  6.60           C  
ATOM    613  CZ  PHE B 157      23.806  -8.611   2.116  1.00  6.54           C  
ATOM    614  H   PHE B 157      23.410  -6.743  -2.356  1.00  5.72           H  
ATOM    615  HA  PHE B 157      22.291  -9.370  -2.586  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      21.157  -6.840  -1.375  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      20.448  -8.442  -1.210  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      22.628 -10.186  -0.621  1.00  5.37           H  
ATOM    619  HD2 PHE B 157      22.015  -6.166   0.640  1.00  6.28           H  
ATOM    620  HE1 PHE B 157      24.025 -10.599   1.361  1.00  6.32           H  
ATOM    621  HE2 PHE B 157      23.412  -6.572   2.624  1.00  7.23           H  
ATOM    622  HZ  PHE B 157      24.420  -8.791   2.987  1.00  7.04           H  
ATOM    623  N   SER B 158      20.574  -6.895  -3.952  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.621  -6.571  -5.006  1.00  4.37           C  
ATOM    625  C   SER B 158      18.406  -7.493  -4.944  1.00  3.99           C  
ATOM    626  O   SER B 158      17.410  -7.173  -4.298  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.291  -6.666  -6.379  1.00  4.69           C  
ATOM    628  OG  SER B 158      19.345  -6.498  -7.420  1.00  5.34           O  
ATOM    629  H   SER B 158      20.872  -6.187  -3.343  1.00  4.72           H  
ATOM    630  HA  SER B 158      19.292  -5.555  -4.848  1.00  4.41           H  
ATOM    631  HB2 SER B 158      21.040  -5.892  -6.464  1.00  4.76           H  
ATOM    632  HB3 SER B 158      20.759  -7.633  -6.484  1.00  4.71           H  
ATOM    633  HG  SER B 158      19.492  -5.656  -7.854  1.00  5.63           H  
ATOM    634  N   ALA B 159      18.490  -8.643  -5.604  1.00  4.16           N  
ATOM    635  CA  ALA B 159      17.383  -9.592  -5.613  1.00  3.90           C  
ATOM    636  C   ALA B 159      16.990  -9.988  -4.193  1.00  3.60           C  
ATOM    637  O   ALA B 159      15.832  -9.855  -3.799  1.00  3.22           O  
ATOM    638  CB  ALA B 159      17.750 -10.825  -6.425  1.00  4.29           C  
ATOM    639  H   ALA B 159      19.310  -8.861  -6.091  1.00  4.53           H  
ATOM    640  HA  ALA B 159      16.539  -9.114  -6.088  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      16.907 -11.499  -6.455  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      18.591 -11.322  -5.965  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      18.012 -10.529  -7.430  1.00  4.57           H  
ATOM    644  N   GLU B 160      17.963 -10.467  -3.426  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.715 -10.887  -2.051  1.00  3.76           C  
ATOM    646  C   GLU B 160      17.090  -9.759  -1.236  1.00  3.40           C  
ATOM    647  O   GLU B 160      16.268 -10.001  -0.353  1.00  3.20           O  
ATOM    648  CB  GLU B 160      19.018 -11.344  -1.393  1.00  4.23           C  
ATOM    649  CG  GLU B 160      18.825 -11.917   0.001  1.00  4.68           C  
ATOM    650  CD  GLU B 160      17.920 -13.133   0.012  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      18.429 -14.252  -0.211  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      16.704 -12.967   0.242  1.00  5.73           O  
ATOM    653  H   GLU B 160      18.869 -10.542  -3.792  1.00  4.17           H  
ATOM    654  HA  GLU B 160      17.027 -11.718  -2.078  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      19.473 -12.105  -2.011  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      19.688 -10.501  -1.323  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      19.789 -12.200   0.397  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      18.389 -11.155   0.632  1.00  4.80           H  
ATOM    659  N   PHE B 161      17.482  -8.526  -1.538  1.00  3.41           N  
ATOM    660  CA  PHE B 161      16.959  -7.364  -0.828  1.00  3.14           C  
ATOM    661  C   PHE B 161      15.547  -7.026  -1.297  1.00  2.66           C  
ATOM    662  O   PHE B 161      14.617  -6.947  -0.493  1.00  2.36           O  
ATOM    663  CB  PHE B 161      17.878  -6.158  -1.036  1.00  3.41           C  
ATOM    664  CG  PHE B 161      17.438  -4.929  -0.290  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      16.337  -4.203  -0.715  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      18.123  -4.502   0.836  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      15.929  -3.072  -0.032  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      17.720  -3.373   1.523  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      16.622  -2.657   1.089  1.00  3.27           C  
ATOM    670  H   PHE B 161      18.138  -8.394  -2.255  1.00  3.65           H  
ATOM    671  HA  PHE B 161      16.929  -7.604   0.224  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      18.873  -6.409  -0.700  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      17.909  -5.915  -2.088  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      15.794  -4.526  -1.591  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      18.983  -5.061   1.176  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      15.069  -2.515  -0.375  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      18.263  -3.050   2.400  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      16.305  -1.774   1.623  1.00  3.33           H  
ATOM    679  N   LEU B 162      15.393  -6.830  -2.603  1.00  2.66           N  
ATOM    680  CA  LEU B 162      14.096  -6.497  -3.182  1.00  2.34           C  
ATOM    681  C   LEU B 162      13.091  -7.626  -2.968  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.887  -7.387  -2.870  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.242  -6.204  -4.676  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.247  -5.104  -5.024  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      15.309  -4.891  -6.528  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.888  -3.810  -4.313  1.00  2.86           C  
ATOM    687  H   LEU B 162      16.173  -6.911  -3.192  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.731  -5.610  -2.687  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      14.550  -7.115  -5.172  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      13.278  -5.912  -5.062  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.228  -5.405  -4.691  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      15.551  -5.824  -7.013  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      16.069  -4.159  -6.756  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      14.351  -4.539  -6.882  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      15.595  -3.042  -4.585  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      14.920  -3.966  -3.245  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      13.893  -3.504  -4.604  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.592  -8.855  -2.899  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.735 -10.018  -2.695  1.00  2.14           C  
ATOM    700  C   LYS B 163      11.903  -9.870  -1.425  1.00  1.89           C  
ATOM    701  O   LYS B 163      10.745 -10.286  -1.378  1.00  1.77           O  
ATOM    702  CB  LYS B 163      13.581 -11.292  -2.622  1.00  2.52           C  
ATOM    703  CG  LYS B 163      13.922 -11.878  -3.984  1.00  2.86           C  
ATOM    704  CD  LYS B 163      15.030 -12.913  -3.884  1.00  3.27           C  
ATOM    705  CE  LYS B 163      14.699 -13.985  -2.859  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      13.423 -14.680  -3.177  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.560  -8.983  -2.987  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.068 -10.090  -3.540  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      14.505 -11.068  -2.110  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      13.039 -12.038  -2.059  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      13.040 -12.349  -4.392  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      14.240 -11.081  -4.640  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      15.161 -13.381  -4.849  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      15.946 -12.419  -3.595  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      15.500 -14.709  -2.843  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      14.616 -13.521  -1.888  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      13.223 -15.407  -2.459  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      13.487 -15.137  -4.108  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      12.638 -13.998  -3.192  1.00  4.26           H  
ATOM    720  N   VAL B 164      12.499  -9.276  -0.396  1.00  1.96           N  
ATOM    721  CA  VAL B 164      11.809  -9.073   0.874  1.00  1.90           C  
ATOM    722  C   VAL B 164      11.264  -7.654   0.983  1.00  1.71           C  
ATOM    723  O   VAL B 164      11.128  -7.113   2.082  1.00  1.94           O  
ATOM    724  CB  VAL B 164      12.743  -9.342   2.069  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      13.255 -10.773   2.036  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      13.900  -8.354   2.076  1.00  2.87           C  
ATOM    727  H   VAL B 164      13.424  -8.967  -0.492  1.00  2.15           H  
ATOM    728  HA  VAL B 164      10.986  -9.771   0.922  1.00  1.80           H  
ATOM    729  HB  VAL B 164      12.177  -9.207   2.980  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      13.772 -10.947   1.104  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      12.423 -11.455   2.121  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      13.936 -10.929   2.861  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      14.488  -8.482   1.179  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      14.520  -8.532   2.942  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      13.513  -7.346   2.111  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.950  -7.053  -0.162  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.423  -5.693  -0.192  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.362  -5.538  -1.276  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.291  -4.979  -1.036  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.559  -4.696  -0.429  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.090  -3.280  -0.592  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.546  -2.590   0.479  1.00  1.78           C  
ATOM    743  CD2 PHE B 165      11.190  -2.640  -1.817  1.00  2.38           C  
ATOM    744  CE1 PHE B 165      10.111  -1.288   0.331  1.00  1.96           C  
ATOM    745  CE2 PHE B 165      10.756  -1.337  -1.970  1.00  2.48           C  
ATOM    746  CZ  PHE B 165      10.216  -0.660  -0.894  1.00  2.01           C  
ATOM    747  H   PHE B 165      11.077  -7.536  -1.005  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.973  -5.489   0.767  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      12.236  -4.726   0.412  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      12.093  -4.976  -1.325  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.464  -3.080   1.437  1.00  2.21           H  
ATOM    752  HD2 PHE B 165      11.612  -3.169  -2.658  1.00  3.08           H  
ATOM    753  HE1 PHE B 165       9.690  -0.760   1.174  1.00  2.50           H  
ATOM    754  HE2 PHE B 165      10.840  -0.849  -2.931  1.00  3.19           H  
ATOM    755  HZ  PHE B 165       9.876   0.359  -1.012  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.666  -6.036  -2.468  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.745  -5.951  -3.594  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.383  -6.567  -3.263  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.363  -5.881  -3.323  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.349  -6.623  -4.832  1.00  1.40           C  
ATOM    761  CG  LEU B 166      10.577  -5.920  -5.414  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      11.103  -6.675  -6.624  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      10.243  -4.483  -5.785  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.535  -6.474  -2.594  1.00  1.40           H  
ATOM    765  HA  LEU B 166       8.598  -4.902  -3.812  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.630  -7.630  -4.570  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       8.590  -6.666  -5.598  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.359  -5.900  -4.669  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      11.979  -6.175  -7.009  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      10.341  -6.706  -7.389  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      11.362  -7.683  -6.336  1.00  2.53           H  
ATOM    772 HD21 LEU B 166       9.465  -4.477  -6.535  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      11.125  -3.999  -6.178  1.00  2.28           H  
ATOM    774 HD23 LEU B 166       9.901  -3.955  -4.908  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.342  -7.866  -2.899  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.085  -8.554  -2.576  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.275  -7.832  -1.503  1.00  0.56           C  
ATOM    778  O   PRO B 167       4.060  -7.682  -1.628  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.533  -9.933  -2.068  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.999  -9.814  -1.822  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.498  -8.765  -2.771  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.472  -8.680  -3.455  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       6.002 -10.172  -1.158  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.321 -10.679  -2.818  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       8.177  -9.512  -0.801  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       8.482 -10.759  -2.023  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       9.347  -8.253  -2.349  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.752  -9.204  -3.724  1.00  1.13           H  
ATOM    789  N   SER B 168       5.951  -7.390  -0.450  1.00  0.55           N  
ATOM    790  CA  SER B 168       5.286  -6.689   0.643  1.00  0.55           C  
ATOM    791  C   SER B 168       4.411  -5.556   0.116  1.00  0.44           C  
ATOM    792  O   SER B 168       3.282  -5.370   0.570  1.00  0.41           O  
ATOM    793  CB  SER B 168       6.320  -6.136   1.626  1.00  0.72           C  
ATOM    794  OG  SER B 168       7.079  -7.181   2.211  1.00  1.59           O  
ATOM    795  H   SER B 168       6.919  -7.537  -0.407  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.659  -7.401   1.158  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.991  -5.471   1.104  1.00  1.14           H  
ATOM    798  HB3 SER B 168       5.813  -5.594   2.411  1.00  1.24           H  
ATOM    799  HG  SER B 168       6.654  -7.471   3.021  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.937  -4.804  -0.843  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.205  -3.686  -1.428  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.929  -4.161  -2.119  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.867  -3.555  -1.964  1.00  0.31           O  
ATOM    804  CB  LEU B 169       5.091  -2.933  -2.422  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.363  -2.331  -1.821  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.045  -1.414  -2.823  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.044  -1.580  -0.538  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.841  -5.004  -1.167  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.933  -3.017  -0.625  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.374  -3.616  -3.209  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.510  -2.131  -2.854  1.00  0.65           H  
ATOM    812  HG  LEU B 169       7.049  -3.129  -1.580  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       7.336  -1.982  -3.694  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       7.922  -0.974  -2.369  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       6.362  -0.629  -3.116  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.305  -0.818  -0.741  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       6.942  -1.119  -0.158  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.655  -2.271   0.196  1.00  1.35           H  
ATOM    819  N   LEU B 170       3.033  -5.248  -2.878  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.879  -5.793  -3.586  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.785  -6.199  -2.605  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.377  -5.825  -2.763  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.281  -6.995  -4.445  1.00  0.47           C  
ATOM    824  CG  LEU B 170       3.089  -6.665  -5.703  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.453  -6.101  -5.339  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.240  -7.902  -6.575  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.901  -5.696  -2.959  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.493  -5.017  -4.230  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.861  -7.669  -3.833  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.380  -7.505  -4.750  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.561  -5.916  -6.275  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.979  -6.811  -4.719  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       4.328  -5.173  -4.801  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       5.019  -5.921  -6.241  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       3.806  -7.652  -7.460  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       2.262  -8.261  -6.863  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       3.758  -8.672  -6.022  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.166  -6.966  -1.588  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.219  -7.421  -0.579  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.540  -6.244   0.025  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.752  -6.312   0.228  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.948  -8.194   0.522  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.713  -9.431   0.043  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.435 -10.096   1.206  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.769 -10.414  -0.633  1.00  0.50           C  
ATOM    846  H   LEU B 171       2.106  -7.231  -1.515  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.487  -8.080  -1.061  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.648  -7.525   0.999  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.220  -8.511   1.255  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.455  -9.128  -0.680  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       3.134  -9.399   1.641  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       2.967 -10.965   0.848  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       1.714 -10.398   1.952  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       0.306  -9.940  -1.485  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.006 -10.719   0.068  1.00  1.20           H  
ATOM    856 HD23 LEU B 171       1.325 -11.280  -0.959  1.00  0.94           H  
ATOM    857  N   SER B 172       0.182  -5.163   0.309  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.426  -3.971   0.890  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.531  -3.427  -0.010  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.641  -3.155   0.450  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.632  -2.892   1.126  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.575  -3.305   2.100  1.00  0.31           O  
ATOM    863  H   SER B 172       1.144  -5.166   0.121  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.858  -4.251   1.839  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.153  -2.693   0.201  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.151  -1.988   1.469  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.169  -3.953   1.716  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.221  -3.268  -1.293  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.193  -2.755  -2.255  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.433  -3.642  -2.309  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.556  -3.161  -2.167  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.567  -2.662  -3.647  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.460  -1.659  -3.749  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.875  -2.008  -3.738  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.494  -0.311  -3.878  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.612  -0.917  -3.857  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.806   0.124  -3.944  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.319  -3.498  -1.600  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.486  -1.765  -1.934  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.164  -3.627  -3.917  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.334  -2.384  -4.358  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.228  -2.917  -3.656  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.381   0.305  -3.921  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.691  -0.885  -3.882  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.092   1.062  -3.935  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.223  -4.938  -2.511  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.329  -5.886  -2.590  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.143  -5.890  -1.300  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.364  -5.740  -1.326  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.803  -7.293  -2.881  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.019  -7.435  -4.187  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.570  -8.874  -4.387  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -3.861  -6.970  -5.367  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.304  -5.265  -2.609  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -4.969  -5.577  -3.403  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.158  -7.589  -2.066  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.643  -7.969  -2.917  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.137  -6.813  -4.140  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -3.435  -9.520  -4.418  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -1.930  -9.168  -3.567  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -2.025  -8.956  -5.315  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.115  -5.929  -5.239  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.766  -7.558  -5.417  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -3.299  -7.095  -6.281  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.461  -6.065  -0.173  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.126  -6.086   1.125  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.798  -4.746   1.416  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.925  -4.700   1.909  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.123  -6.422   2.231  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.480  -7.806   2.121  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.477  -8.019   3.244  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.544  -8.891   2.141  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.489  -6.184  -0.214  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.884  -6.855   1.095  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.339  -5.679   2.215  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.634  -6.363   3.180  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.948  -7.874   1.183  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -1.724  -7.246   3.206  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -2.008  -8.985   3.129  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -2.988  -7.977   4.195  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.072  -9.860   2.067  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.215  -8.752   1.305  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.102  -8.831   3.063  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.099  -3.658   1.106  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.625  -2.318   1.339  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.011  -2.150   0.721  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.958  -1.745   1.399  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.668  -1.274   0.783  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.207  -3.760   0.712  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.699  -2.170   2.407  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -3.741  -1.306   1.336  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -5.109  -0.293   0.875  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -4.473  -1.486  -0.258  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.130  -2.468  -0.564  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.406  -2.349  -1.257  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.450  -3.259  -0.620  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.600  -2.864  -0.430  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.279  -2.691  -2.755  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.205  -1.821  -3.409  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.616  -2.499  -3.456  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -7.100  -2.010  -4.906  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.344  -2.788  -1.056  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.738  -1.324  -1.169  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.998  -3.729  -2.843  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.429  -0.782  -3.221  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.246  -2.060  -2.977  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.903  -1.458  -3.404  1.00  0.98           H  
ATOM    948 HG22 ILE B 177     -10.367  -3.105  -2.973  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.525  -2.795  -4.491  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.868  -3.042  -5.124  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.318  -1.375  -5.295  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -8.041  -1.747  -5.369  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.040  -4.480  -0.291  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.952  -5.421   0.332  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.609  -4.835   1.565  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.831  -4.888   1.713  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.114  -4.745  -0.472  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.718  -5.692  -0.380  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.404  -6.307   0.615  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.793  -4.274   2.451  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.300  -3.664   3.672  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.335  -2.599   3.339  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.405  -2.545   3.945  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.154  -3.050   4.479  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.106  -4.049   4.973  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.059  -3.347   5.823  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.770  -5.168   5.760  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.829  -4.269   2.278  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.771  -4.439   4.260  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.659  -2.316   3.860  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.574  -2.548   5.338  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.606  -4.487   4.123  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -7.542  -2.848   6.650  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.534  -2.620   5.220  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.358  -4.075   6.202  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -8.017  -5.852   6.118  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.461  -5.695   5.119  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.306  -4.749   6.600  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.010  -1.753   2.366  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.928  -0.707   1.959  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.295  -1.258   1.600  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.320  -0.679   1.960  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.137  -1.839   1.924  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.035   0.001   2.767  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.520  -0.198   1.097  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.305  -2.381   0.889  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.551  -3.019   0.482  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.389  -3.397   1.698  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.566  -3.048   1.787  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.283  -4.284  -0.361  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.470  -3.930  -1.607  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.593  -4.955  -0.751  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -14.205  -3.023  -2.569  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.453  -2.791   0.631  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.105  -2.316  -0.123  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.718  -4.979   0.244  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -12.563  -3.428  -1.307  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -13.216  -4.839  -2.134  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.180  -4.277  -1.352  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -16.144  -5.216   0.140  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -15.384  -5.849  -1.319  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -15.113  -3.507  -2.899  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -13.576  -2.818  -3.423  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -14.451  -2.096  -2.074  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.773  -4.110   2.635  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.460  -4.534   3.848  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.068  -3.337   4.573  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.249  -3.344   4.921  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.490  -5.272   4.774  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.166  -5.955   5.940  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.627  -7.260   5.830  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -15.341  -5.298   7.152  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -16.244  -7.892   6.893  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -15.957  -5.922   8.220  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -16.406  -7.220   8.085  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.019  -7.845   9.146  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.833  -4.358   2.506  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.254  -5.209   3.561  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.966  -6.027   4.206  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.775  -4.563   5.171  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.498  -7.785   4.894  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -14.988  -4.282   7.254  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -16.596  -8.907   6.786  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -16.084  -5.395   9.153  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -16.679  -8.739   9.230  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.252  -2.311   4.797  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.705  -1.105   5.482  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.816  -0.408   4.702  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -17.831  -0.008   5.271  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.545  -0.113   5.693  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.398  -0.791   6.444  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.030   1.117   6.446  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.200   0.108   6.661  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.323  -2.367   4.493  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.085  -1.394   6.451  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.192   0.205   4.722  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.750  -1.109   7.414  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.069  -1.653   5.884  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.392   0.823   7.419  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -15.828   1.587   5.891  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -14.213   1.813   6.562  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.492   0.963   7.253  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -11.824   0.444   5.705  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.427  -0.441   7.178  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.614  -0.268   3.396  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.603   0.382   2.556  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -18.968  -0.270   2.657  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -19.974   0.410   2.862  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.786  -0.609   2.998  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.687   1.417   2.852  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.271   0.338   1.530  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -19.001  -1.589   2.513  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.250  -2.336   2.586  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.916  -2.170   3.952  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.110  -2.427   4.101  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.999  -3.817   2.301  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -19.022  -4.464   3.260  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.090  -5.981   3.180  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -18.806  -6.468   1.835  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -18.852  -7.751   1.492  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -19.159  -8.670   2.398  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -18.589  -8.117   0.245  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.163  -2.073   2.353  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.913  -1.943   1.830  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.936  -4.351   2.358  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.598  -3.914   1.305  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -18.027  -4.147   2.997  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.253  -4.151   4.267  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.368  -6.397   3.865  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.082  -6.298   3.466  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -18.573  -5.806   1.151  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.355  -8.398   3.340  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -19.194  -9.635   2.138  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -18.356  -7.425  -0.439  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -18.622  -9.083  -0.010  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.140  -1.743   4.945  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.668  -1.543   6.291  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -20.643  -0.065   6.665  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.287   0.297   7.786  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.863  -2.353   7.308  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -18.420  -1.900   7.443  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -17.661  -2.747   8.451  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -18.233  -2.652   9.790  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -17.587  -3.022  10.892  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -16.357  -3.510  10.809  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -18.171  -2.905  12.076  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.194  -1.560   4.773  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.691  -1.886   6.299  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -20.337  -2.268   8.275  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -19.864  -3.391   7.006  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -17.935  -1.982   6.482  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -18.406  -0.870   7.769  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -17.692  -3.778   8.130  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -16.634  -2.412   8.483  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -19.141  -2.294   9.873  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -15.912  -3.600   9.917  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -15.874  -3.788  11.639  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -19.099  -2.538  12.143  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -17.682  -3.182  12.904  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.022   0.785   5.716  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.045   2.225   5.942  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -22.411   2.685   6.440  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -22.633   2.811   7.644  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -20.682   2.970   4.656  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.190   3.046   4.349  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -18.960   3.689   2.991  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -18.472   3.823   5.440  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.295   0.434   4.842  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -20.306   2.452   6.696  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.175   2.479   3.830  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.063   3.978   4.730  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -18.782   2.047   4.323  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -17.900   3.818   2.831  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -19.451   4.650   2.960  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.366   3.052   2.220  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -18.899   4.813   5.515  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -17.423   3.900   5.196  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -18.587   3.309   6.382  1.00  1.80           H  
ATOM   1119  N   THR B 188     -23.321   2.935   5.506  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -24.665   3.383   5.845  1.00  1.42           C  
ATOM   1121  C   THR B 188     -25.723   2.460   5.249  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.166   2.725   4.112  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -24.911   4.822   5.353  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.308   5.131   5.419  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -24.410   5.001   3.928  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.099   1.479   5.924  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.083   2.817   4.564  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -24.758   3.372   6.922  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -24.371   5.501   5.997  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -26.781   4.623   4.756  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -23.348   4.805   3.892  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.599   6.014   3.605  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -24.925   4.313   3.274  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 154      23.575   3.502  13.641  1.00  7.39           N  
ATOM      2  CA  GLY A 154      22.254   2.940  13.245  1.00  6.86           C  
ATOM      3  C   GLY A 154      22.167   2.662  11.758  1.00  6.54           C  
ATOM      4  O   GLY A 154      23.070   2.056  11.180  1.00  6.88           O  
ATOM      5  H1  GLY A 154      24.334   2.829  13.409  1.00  7.46           H  
ATOM      6  H2  GLY A 154      23.593   3.689  14.663  1.00  7.54           H  
ATOM      7  H3  GLY A 154      23.751   4.394  13.135  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      22.092   2.019  13.783  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      21.480   3.644  13.515  1.00  7.06           H  
ATOM     10  N   GLY A 155      21.081   3.107  11.136  1.00  6.02           N  
ATOM     11  CA  GLY A 155      20.903   2.892   9.713  1.00  5.78           C  
ATOM     12  C   GLY A 155      21.639   3.917   8.873  1.00  5.75           C  
ATOM     13  O   GLY A 155      21.957   5.007   9.347  1.00  5.85           O  
ATOM     14  H   GLY A 155      20.395   3.584  11.648  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      21.269   1.907   9.461  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      19.849   2.943   9.480  1.00  5.43           H  
ATOM     17  N   ILE A 156      21.910   3.563   7.621  1.00  5.70           N  
ATOM     18  CA  ILE A 156      22.615   4.455   6.710  1.00  5.80           C  
ATOM     19  C   ILE A 156      21.696   5.581   6.244  1.00  5.41           C  
ATOM     20  O   ILE A 156      21.893   6.745   6.594  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.169   3.694   5.482  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      24.190   2.639   5.918  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      23.805   4.660   4.490  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      23.575   1.399   6.532  1.00  6.75           C  
ATOM     25  H   ILE A 156      21.613   2.690   7.298  1.00  5.68           H  
ATOM     26  HA  ILE A 156      23.449   4.886   7.246  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.343   3.203   4.990  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      24.765   2.328   5.059  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      24.854   3.075   6.650  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      24.195   4.105   3.648  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      24.609   5.195   4.972  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      23.062   5.363   4.143  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      22.688   1.124   5.980  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      23.316   1.595   7.561  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      24.287   0.588   6.492  1.00  7.06           H  
ATOM     36  N   PHE A 157      20.692   5.222   5.452  1.00  5.00           N  
ATOM     37  CA  PHE A 157      19.738   6.196   4.936  1.00  4.63           C  
ATOM     38  C   PHE A 157      18.737   6.596   6.014  1.00  4.39           C  
ATOM     39  O   PHE A 157      18.588   7.776   6.327  1.00  4.40           O  
ATOM     40  CB  PHE A 157      18.998   5.625   3.725  1.00  4.37           C  
ATOM     41  CG  PHE A 157      19.904   5.258   2.584  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      20.455   6.241   1.778  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      20.205   3.933   2.319  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      21.289   5.908   0.728  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      21.038   3.593   1.270  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      21.582   4.583   0.474  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.589   4.279   5.209  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.290   7.073   4.630  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.463   4.736   4.025  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.291   6.359   3.366  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      20.228   7.278   1.976  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      19.779   3.158   2.940  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      21.713   6.684   0.107  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      21.265   2.556   1.072  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      22.234   4.320  -0.347  1.00  5.64           H  
ATOM     56  N   SER A 158      18.055   5.600   6.575  1.00  4.26           N  
ATOM     57  CA  SER A 158      17.058   5.829   7.621  1.00  4.14           C  
ATOM     58  C   SER A 158      16.194   7.059   7.323  1.00  3.77           C  
ATOM     59  O   SER A 158      15.171   6.955   6.648  1.00  3.49           O  
ATOM     60  CB  SER A 158      17.740   5.971   8.985  1.00  4.62           C  
ATOM     61  OG  SER A 158      18.374   4.761   9.367  1.00  5.17           O  
ATOM     62  H   SER A 158      18.227   4.683   6.279  1.00  4.30           H  
ATOM     63  HA  SER A 158      16.416   4.963   7.647  1.00  4.06           H  
ATOM     64  HB2 SER A 158      18.486   6.749   8.934  1.00  4.73           H  
ATOM     65  HB3 SER A 158      17.002   6.227   9.730  1.00  4.78           H  
ATOM     66  HG  SER A 158      17.708   4.113   9.606  1.00  5.55           H  
ATOM     67  N   ALA A 159      16.611   8.222   7.815  1.00  3.88           N  
ATOM     68  CA  ALA A 159      15.860   9.450   7.594  1.00  3.60           C  
ATOM     69  C   ALA A 159      15.669   9.722   6.105  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.551   9.948   5.645  1.00  2.93           O  
ATOM     71  CB  ALA A 159      16.563  10.622   8.263  1.00  3.89           C  
ATOM     72  H   ALA A 159      17.441   8.258   8.329  1.00  4.21           H  
ATOM     73  HA  ALA A 159      14.888   9.331   8.055  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      17.524  10.779   7.795  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      16.706  10.405   9.312  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      15.962  11.512   8.158  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.768   9.699   5.358  1.00  3.54           N  
ATOM     78  CA  GLU A 160      16.718   9.943   3.921  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.765   8.970   3.235  1.00  3.10           C  
ATOM     80  O   GLU A 160      14.913   9.374   2.443  1.00  2.83           O  
ATOM     81  CB  GLU A 160      18.115   9.819   3.308  1.00  3.86           C  
ATOM     82  CG  GLU A 160      19.068  10.924   3.731  1.00  4.24           C  
ATOM     83  CD  GLU A 160      20.439  10.785   3.097  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      20.630  11.304   1.977  1.00  4.91           O  
ATOM     85  OE2 GLU A 160      21.321  10.158   3.721  1.00  5.36           O  
ATOM     86  H   GLU A 160      17.632   9.513   5.782  1.00  3.85           H  
ATOM     87  HA  GLU A 160      16.358  10.949   3.768  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      18.541   8.871   3.604  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      18.025   9.841   2.232  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      18.649  11.874   3.440  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      19.179  10.893   4.805  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.916   7.685   3.541  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.069   6.656   2.950  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.606   6.875   3.320  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.748   7.001   2.447  1.00  2.23           O  
ATOM     96  CB  PHE A 161      15.522   5.267   3.406  1.00  3.21           C  
ATOM     97  CG  PHE A 161      14.727   4.148   2.795  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.847   3.854   1.446  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      13.858   3.394   3.567  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      14.117   2.828   0.879  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      13.126   2.365   3.004  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      13.255   2.082   1.659  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.614   7.424   4.177  1.00  3.47           H  
ATOM    104  HA  PHE A 161      15.169   6.722   1.877  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.557   5.125   3.133  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      15.423   5.198   4.479  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      15.522   4.436   0.835  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      13.756   3.616   4.618  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      14.221   2.608  -0.173  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      12.453   1.783   3.617  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      12.685   1.279   1.218  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.328   6.925   4.619  1.00  2.59           N  
ATOM    113  CA  LEU A 162      11.967   7.126   5.102  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.407   8.461   4.624  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.218   8.576   4.327  1.00  1.79           O  
ATOM    116  CB  LEU A 162      11.931   7.072   6.632  1.00  2.64           C  
ATOM    117  CG  LEU A 162      12.427   5.764   7.249  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      12.227   5.776   8.757  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      11.713   4.578   6.623  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.056   6.824   5.268  1.00  2.88           H  
ATOM    121  HA  LEU A 162      11.354   6.329   4.708  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      12.539   7.879   7.013  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      10.913   7.230   6.950  1.00  2.54           H  
ATOM    124  HG  LEU A 162      13.483   5.659   7.055  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      12.606   4.856   9.178  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      11.174   5.866   8.979  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      12.759   6.613   9.185  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      12.090   3.663   7.055  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      11.892   4.574   5.558  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      10.653   4.656   6.811  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.272   9.466   4.548  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.863  10.797   4.115  1.00  2.08           C  
ATOM    133  C   LYS A 163      11.233  10.761   2.725  1.00  1.82           C  
ATOM    134  O   LYS A 163      10.406  11.610   2.391  1.00  1.70           O  
ATOM    135  CB  LYS A 163      13.060  11.749   4.123  1.00  2.39           C  
ATOM    136  CG  LYS A 163      12.709  13.167   3.702  1.00  2.32           C  
ATOM    137  CD  LYS A 163      13.845  14.133   3.994  1.00  2.58           C  
ATOM    138  CE  LYS A 163      15.087  13.799   3.182  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      16.218  14.713   3.501  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.209   9.310   4.790  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.127  11.158   4.817  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      13.471  11.784   5.122  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      13.812  11.371   3.447  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      12.506  13.176   2.642  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      11.830  13.485   4.242  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      13.524  15.134   3.747  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      14.088  14.079   5.045  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      15.383  12.785   3.401  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      14.849  13.887   2.133  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      15.948  15.699   3.302  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      17.048  14.471   2.923  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      16.472  14.630   4.505  1.00  3.57           H  
ATOM    153  N   VAL A 164      11.623   9.780   1.917  1.00  1.85           N  
ATOM    154  CA  VAL A 164      11.088   9.653   0.565  1.00  1.76           C  
ATOM    155  C   VAL A 164      10.693   8.214   0.250  1.00  1.57           C  
ATOM    156  O   VAL A 164      10.681   7.804  -0.911  1.00  1.72           O  
ATOM    157  CB  VAL A 164      12.097  10.141  -0.490  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      12.414  11.615  -0.284  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      13.367   9.305  -0.446  1.00  2.66           C  
ATOM    160  H   VAL A 164      12.284   9.129   2.235  1.00  2.02           H  
ATOM    161  HA  VAL A 164      10.205  10.275   0.502  1.00  1.65           H  
ATOM    162  HB  VAL A 164      11.650  10.026  -1.467  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      11.510  12.196  -0.394  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      13.138  11.934  -1.018  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      12.818  11.760   0.707  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      14.063   9.668  -1.187  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      13.125   8.273  -0.652  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      13.813   9.381   0.534  1.00  2.97           H  
ATOM    169  N   PHE A 165      10.373   7.451   1.287  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.965   6.060   1.118  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.566   5.852   1.679  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.681   5.330   1.001  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.958   5.126   1.811  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.594   3.673   1.701  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.702   3.008   0.489  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      10.144   2.972   2.807  1.00  1.99           C  
ATOM    177  CE1 PHE A 165      10.368   1.671   0.385  1.00  1.84           C  
ATOM    178  CE2 PHE A 165       9.808   1.636   2.709  1.00  2.06           C  
ATOM    179  CZ  PHE A 165       9.920   0.984   1.496  1.00  1.62           C  
ATOM    180  H   PHE A 165      10.412   7.830   2.189  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.953   5.843   0.060  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.934   5.257   1.368  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.007   5.379   2.860  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      11.052   3.545  -0.381  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      10.055   3.482   3.756  1.00  2.67           H  
ATOM    186  HE1 PHE A 165      10.457   1.164  -0.565  1.00  2.47           H  
ATOM    187  HE2 PHE A 165       9.459   1.101   3.579  1.00  2.77           H  
ATOM    188  HZ  PHE A 165       9.658  -0.061   1.417  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.374   6.270   2.925  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.082   6.153   3.585  1.00  1.04           C  
ATOM    191  C   LEU A 166       5.996   6.926   2.830  1.00  0.80           C  
ATOM    192  O   LEU A 166       4.889   6.421   2.648  1.00  0.80           O  
ATOM    193  CB  LEU A 166       7.176   6.659   5.026  1.00  1.31           C  
ATOM    194  CG  LEU A 166       8.209   5.943   5.895  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       8.280   6.577   7.276  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       7.877   4.462   6.003  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.125   6.668   3.414  1.00  1.24           H  
ATOM    198  HA  LEU A 166       6.813   5.108   3.601  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       7.422   7.711   5.002  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       6.208   6.546   5.490  1.00  1.38           H  
ATOM    201  HG  LEU A 166       9.182   6.035   5.436  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       7.313   6.512   7.752  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       8.565   7.615   7.181  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       9.013   6.056   7.874  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       6.908   4.343   6.464  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       8.625   3.968   6.603  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       7.861   4.024   5.015  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.292   8.164   2.382  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.321   8.984   1.652  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.579   8.192   0.581  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.349   8.181   0.543  1.00  0.58           O  
ATOM    212  CB  PRO A 167       6.188  10.066   1.011  1.00  0.86           C  
ATOM    213  CG  PRO A 167       7.353  10.215   1.928  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.588   8.859   2.542  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.607   9.440   2.322  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       6.498   9.746   0.026  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.626  10.985   0.937  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       8.223  10.524   1.366  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.128  10.939   2.695  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.370   8.341   2.008  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.844   8.960   3.584  1.00  1.08           H  
ATOM    222  N   SER A 168       5.336   7.531  -0.288  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.753   6.739  -1.365  1.00  0.52           C  
ATOM    224  C   SER A 168       3.878   5.617  -0.814  1.00  0.39           C  
ATOM    225  O   SER A 168       2.764   5.397  -1.288  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.856   6.150  -2.247  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.652   7.173  -2.820  1.00  1.47           O  
ATOM    228  H   SER A 168       6.311   7.576  -0.203  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.140   7.396  -1.964  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.488   5.510  -1.649  1.00  1.08           H  
ATOM    231  HB3 SER A 168       5.407   5.572  -3.041  1.00  1.28           H  
ATOM    232  HG  SER A 168       7.300   6.780  -3.411  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.386   4.911   0.190  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.650   3.809   0.799  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.316   4.285   1.364  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.281   3.653   1.153  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.480   3.159   1.906  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.857   2.658   1.474  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.476   1.798   2.565  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.758   1.881   0.170  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.278   5.136   0.530  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.459   3.076   0.029  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.614   3.882   2.696  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       3.924   2.321   2.298  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.506   3.506   1.310  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       5.822   0.966   2.780  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       6.610   2.391   3.457  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       7.433   1.428   2.231  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.103   1.032   0.304  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       6.740   1.536  -0.120  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       5.361   2.524  -0.601  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.346   5.400   2.086  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.134   5.955   2.678  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.062   6.161   1.614  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.073   5.707   1.765  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.438   7.281   3.377  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.397   7.186   4.566  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.538   8.538   5.246  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.914   6.137   5.555  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.200   5.861   2.223  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.769   5.248   3.408  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.866   7.956   2.649  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.507   7.700   3.728  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.372   6.888   4.210  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       1.573   8.862   5.605  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       2.921   9.258   4.539  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       3.221   8.452   6.078  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.900   5.168   5.077  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       0.918   6.388   5.889  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.581   6.110   6.405  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.430   6.849   0.539  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.497   7.113  -0.553  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.043   5.809  -1.123  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.240   5.685  -1.382  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.196   7.915  -1.656  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.653   9.316  -1.244  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.326  10.022  -2.410  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.528  10.130  -0.733  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.348   7.188   0.481  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.318   7.691  -0.159  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.061   7.359  -1.987  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.489   8.013  -2.486  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.373   9.232  -0.443  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       1.657  11.001  -2.094  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       0.623  10.125  -3.224  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       2.176   9.445  -2.739  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -0.195  11.126  -0.480  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.940   9.654   0.145  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -1.285  10.187  -1.501  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.158   4.835  -1.314  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.555   3.540  -1.851  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.653   2.914  -0.999  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.700   2.518  -1.511  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.650   2.600  -1.917  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.577   3.023  -2.900  1.00  0.23           O  
ATOM    296  H   SER A 172       0.783   4.993  -1.089  1.00  0.17           H  
ATOM    297  HA  SER A 172      -0.934   3.698  -2.849  1.00  0.21           H  
ATOM    298  HB2 SER A 172       1.144   2.585  -0.958  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.311   1.605  -2.163  1.00  0.21           H  
ATOM    300  HG  SER A 172       2.178   3.668  -2.519  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.407   2.826   0.305  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.377   2.249   1.227  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.664   3.066   1.247  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.755   2.526   1.071  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.788   2.163   2.638  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.654   1.191   2.752  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.659   1.533   2.504  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.641  -0.121   3.089  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.429   0.473   2.682  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.665  -0.544   3.038  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.553   3.157   0.653  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.605   1.252   0.883  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.422   3.138   2.928  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.564   1.854   3.325  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       0.978   2.419   2.237  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.500  -0.723   3.351  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.501   0.444   2.555  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       0.959  -1.479   3.079  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.531   4.372   1.458  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.687   5.260   1.500  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.479   5.187   0.197  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.690   4.963   0.208  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.240   6.701   1.761  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.562   6.930   3.112  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -3.222   8.400   3.297  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.453   6.439   4.243  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.634   4.747   1.588  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.323   4.938   2.311  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.550   6.988   0.981  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -5.108   7.340   1.705  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.640   6.368   3.144  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.725   8.538   4.245  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -4.130   8.985   3.277  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.570   8.721   2.499  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.654   5.386   4.114  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -5.384   6.987   4.232  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -3.954   6.597   5.188  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.789   5.373  -0.922  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.429   5.327  -2.231  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.143   3.996  -2.439  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.283   3.958  -2.902  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.394   5.539  -3.337  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.812   6.951  -3.415  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.716   7.020  -4.467  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -4.910   7.959  -3.720  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.826   5.547  -0.868  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.157   6.123  -2.274  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.582   4.845  -3.179  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -4.859   5.313  -4.285  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.376   7.208  -2.461  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -1.918   6.342  -4.200  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.330   8.027  -4.520  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -3.120   6.737  -5.428  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -4.483   8.950  -3.783  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.650   7.936  -2.932  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.378   7.709  -4.660  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.463   2.909  -2.094  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.031   1.576  -2.240  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.351   1.461  -1.484  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.367   1.051  -2.047  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.042   0.530  -1.752  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.558   3.006  -1.730  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.212   1.405  -3.292  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.218   0.464  -2.446  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -5.535  -0.427  -1.684  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.672   0.814  -0.778  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.330   1.827  -0.206  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.527   1.769   0.625  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.644   2.616   0.020  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.802   2.201  -0.016  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.240   2.250   2.063  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.175   1.367   2.717  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.514   2.249   2.897  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.780   1.824   4.104  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.489   2.143   0.188  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.854   0.740   0.668  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.874   3.264   2.014  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.553   0.358   2.798  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.288   1.366   2.101  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.905   1.244   2.955  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.246   2.895   2.437  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.293   2.607   3.893  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.393   2.831   4.054  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.021   1.165   4.499  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.646   1.804   4.750  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.286   3.806  -0.453  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.267   4.690  -1.053  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.050   4.012  -2.159  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.274   4.132  -2.228  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.348   4.085  -0.394  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.955   5.019  -0.288  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.760   5.551  -1.461  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.342   3.295  -3.027  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.979   2.592  -4.134  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.951   1.541  -3.611  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.104   1.479  -4.039  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.923   1.929  -5.022  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.893   2.885  -5.625  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.922   2.130  -6.519  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.588   3.992  -6.403  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.369   3.240  -2.921  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.527   3.317  -4.717  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.399   1.191  -4.432  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.429   1.424  -5.831  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.326   3.340  -4.827  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.394   1.391  -5.935  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.214   2.824  -6.948  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -8.469   1.640  -7.312  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -8.846   4.656  -6.823  1.00  1.10           H  
ATOM    410 HD22 LEU A 179     -10.234   4.547  -5.740  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.174   3.559  -7.200  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.477   0.720  -2.682  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.315  -0.318  -2.113  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.594   0.230  -1.513  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.687  -0.244  -1.826  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.548   0.817  -2.381  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.568  -1.026  -2.889  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -11.759  -0.831  -1.342  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.459   1.230  -0.647  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.616   1.840  -0.002  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.580   2.419  -1.033  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.794   2.248  -0.926  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.191   2.953   0.978  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.252   2.387   2.047  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.413   3.588   1.625  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -12.850   3.401   3.096  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.563   1.564  -0.439  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.127   1.072   0.561  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.671   3.716   0.419  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -13.742   1.569   2.550  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -12.352   2.027   1.571  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -16.044   4.014   0.859  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -15.098   4.366   2.307  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -15.965   2.834   2.168  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -12.215   2.927   3.830  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -13.736   3.786   3.582  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -12.314   4.213   2.627  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.032   3.101  -2.033  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.845   3.702  -3.082  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.763   2.659  -3.713  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.960   2.891  -3.891  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.951   4.328  -4.153  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.696   5.218  -5.125  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.351   4.684  -6.227  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.742   6.594  -4.936  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -17.032   5.497  -7.116  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.421   7.413  -5.819  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -17.063   6.860  -6.907  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.740   7.672  -7.788  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.057   3.201  -2.066  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.452   4.475  -2.632  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.191   4.929  -3.673  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.477   3.539  -4.723  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.325   3.616  -6.387  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -15.239   7.024  -4.083  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -17.535   5.063  -7.967  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.445   8.480  -5.655  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -17.207   8.447  -7.983  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.192   1.512  -4.058  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.953   0.426  -4.663  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.028  -0.091  -3.708  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.186  -0.254  -4.091  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -16.032  -0.742  -5.064  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.935  -0.253  -6.011  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.839  -1.858  -5.711  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.878  -1.296  -6.303  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.230   1.392  -3.904  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.428   0.806  -5.554  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.574  -1.135  -4.167  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.383   0.036  -6.950  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.446   0.603  -5.572  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -16.179  -2.671  -5.979  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -17.326  -1.483  -6.598  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.584  -2.214  -5.013  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -14.341  -2.162  -6.753  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.393  -1.585  -5.381  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -13.145  -0.886  -6.981  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.632  -0.343  -2.464  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.565  -0.847  -1.471  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.718   0.103  -1.206  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.876  -0.313  -1.159  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.696  -0.186  -2.218  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.963  -1.790  -1.814  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.031  -1.011  -0.546  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.404   1.381  -1.029  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.426   2.389  -0.766  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.400   2.489  -1.930  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.566   2.840  -1.753  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -19.775   3.753  -0.532  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.146   4.334  -1.787  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -18.875   5.816  -1.653  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.075   6.529  -1.262  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -20.105   7.819  -0.946  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -18.991   8.537  -0.980  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -21.249   8.392  -0.595  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.464   1.655  -1.076  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -20.967   2.092   0.120  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.521   4.443  -0.169  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.000   3.646   0.209  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.219   3.836  -1.956  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -19.806   4.171  -2.625  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -18.113   5.965  -0.909  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -18.533   6.196  -2.603  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -20.904   6.013  -1.234  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -18.127   8.108  -1.245  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -19.014   9.508  -0.740  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -22.091   7.852  -0.568  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -21.270   9.363  -0.357  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.905   2.178  -3.119  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.714   2.237  -4.326  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.518   0.949  -4.529  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.093   0.730  -5.596  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.807   2.499  -5.529  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -21.558   2.915  -6.782  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -20.613   3.126  -7.956  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -19.890   1.906  -8.304  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -19.226   1.745  -9.445  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -19.202   2.719 -10.345  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -18.586   0.609  -9.689  1.00  3.95           N  
ATOM    520  H   ARG A 186     -19.968   1.900  -3.188  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.403   3.061  -4.222  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -20.111   3.288  -5.270  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -20.252   1.599  -5.749  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -22.267   2.144  -7.039  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -22.081   3.839  -6.583  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -21.188   3.447  -8.810  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -19.900   3.893  -7.693  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -19.898   1.171  -7.656  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -19.684   3.577 -10.165  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -18.704   2.595 -11.203  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -18.604  -0.130  -9.014  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -18.087   0.490 -10.547  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.559   0.101  -3.502  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.296  -1.152  -3.569  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.784  -0.916  -3.358  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.570  -0.921  -4.305  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.770  -2.121  -2.508  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.355  -2.627  -2.755  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.932  -3.604  -1.670  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -21.281  -3.272  -4.124  1.00  1.23           C  
ATOM    541  H   LEU A 187     -22.080   0.317  -2.680  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.143  -1.581  -4.548  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.788  -1.621  -1.551  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.432  -2.973  -2.465  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.671  -1.790  -2.740  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -19.920  -3.932  -1.854  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -21.594  -4.458  -1.676  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -20.984  -3.117  -0.707  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -21.482  -2.527  -4.879  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -22.019  -4.057  -4.188  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -20.296  -3.687  -4.277  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.157  -0.709  -2.104  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.550  -0.467  -1.749  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.965   0.960  -2.094  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.843   1.841  -1.215  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.802  -0.714  -0.249  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -25.973   0.149   0.538  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -26.520  -2.164   0.115  1.00  3.05           C  
ATOM    559  OXT THR A 188     -27.407   1.186  -3.239  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.475  -0.725  -1.402  1.00  1.31           H  
ATOM    561  HA  THR A 188     -27.163  -1.155  -2.313  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.838  -0.500  -0.033  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -26.401   0.324   1.380  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -26.688  -2.310   1.171  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -25.495  -2.403  -0.124  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -27.179  -2.811  -0.446  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      22.541  -9.091  -7.868  1.00  7.40           N  
ATOM    569  CA  GLY B 154      22.565 -10.448  -7.256  1.00  7.27           C  
ATOM    570  C   GLY B 154      23.472 -10.523  -6.042  1.00  7.05           C  
ATOM    571  O   GLY B 154      24.133  -9.546  -5.690  1.00  7.46           O  
ATOM    572  H1  GLY B 154      21.930  -9.090  -8.710  1.00  7.57           H  
ATOM    573  H2  GLY B 154      23.501  -8.808  -8.149  1.00  7.62           H  
ATOM    574  H3  GLY B 154      22.173  -8.397  -7.185  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      21.562 -10.714  -6.958  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      22.910 -11.157  -7.993  1.00  7.48           H  
ATOM    577  N   GLY B 155      23.501 -11.688  -5.403  1.00  6.55           N  
ATOM    578  CA  GLY B 155      24.332 -11.872  -4.227  1.00  6.48           C  
ATOM    579  C   GLY B 155      23.876 -13.039  -3.376  1.00  6.39           C  
ATOM    580  O   GLY B 155      23.256 -13.976  -3.878  1.00  6.42           O  
ATOM    581  H   GLY B 155      22.953 -12.431  -5.732  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      25.350 -12.045  -4.542  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      24.298 -10.971  -3.632  1.00  6.18           H  
ATOM    584  N   ILE B 156      24.180 -12.982  -2.084  1.00  6.43           N  
ATOM    585  CA  ILE B 156      23.793 -14.042  -1.163  1.00  6.52           C  
ATOM    586  C   ILE B 156      22.286 -14.043  -0.941  1.00  6.01           C  
ATOM    587  O   ILE B 156      21.610 -15.039  -1.198  1.00  6.10           O  
ATOM    588  CB  ILE B 156      24.498 -13.887   0.198  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      26.012 -13.791   0.006  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      24.148 -15.053   1.112  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      26.780 -13.662   1.304  1.00  7.86           C  
ATOM    592  H   ILE B 156      24.678 -12.209  -1.743  1.00  6.51           H  
ATOM    593  HA  ILE B 156      24.087 -14.987  -1.594  1.00  6.86           H  
ATOM    594  HB  ILE B 156      24.143 -12.979   0.661  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      26.362 -14.679  -0.499  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      26.237 -12.926  -0.600  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      23.081 -15.072   1.279  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      24.657 -14.935   2.057  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      24.457 -15.979   0.650  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      27.834 -13.559   1.090  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      26.620 -14.545   1.906  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      26.434 -12.792   1.841  1.00  8.13           H  
ATOM    603  N   PHE B 157      21.766 -12.918  -0.462  1.00  5.61           N  
ATOM    604  CA  PHE B 157      20.338 -12.783  -0.208  1.00  5.13           C  
ATOM    605  C   PHE B 157      19.574 -12.552  -1.506  1.00  4.75           C  
ATOM    606  O   PHE B 157      18.917 -13.458  -2.018  1.00  4.74           O  
ATOM    607  CB  PHE B 157      20.077 -11.632   0.765  1.00  4.94           C  
ATOM    608  CG  PHE B 157      20.730 -11.823   2.105  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      20.415 -12.919   2.891  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      21.658 -10.908   2.575  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      21.015 -13.100   4.122  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      22.260 -11.083   3.806  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      21.939 -12.181   4.581  1.00  6.54           C  
ATOM    614  H   PHE B 157      22.358 -12.159  -0.276  1.00  5.72           H  
ATOM    615  HA  PHE B 157      19.993 -13.704   0.238  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      20.456 -10.715   0.339  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      19.013 -11.537   0.923  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      19.694 -13.639   2.533  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      21.909 -10.049   1.970  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      20.762 -13.959   4.726  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      22.983 -10.364   4.161  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      22.408 -12.319   5.542  1.00  7.04           H  
ATOM    623  N   SER B 158      19.669 -11.332  -2.037  1.00  4.58           N  
ATOM    624  CA  SER B 158      18.984 -10.964  -3.278  1.00  4.37           C  
ATOM    625  C   SER B 158      17.576 -11.565  -3.343  1.00  3.99           C  
ATOM    626  O   SER B 158      16.620 -10.967  -2.854  1.00  3.65           O  
ATOM    627  CB  SER B 158      19.813 -11.396  -4.491  1.00  4.69           C  
ATOM    628  OG  SER B 158      19.110 -11.162  -5.699  1.00  5.34           O  
ATOM    629  H   SER B 158      20.216 -10.660  -1.583  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.895  -9.887  -3.289  1.00  4.41           H  
ATOM    631  HB2 SER B 158      20.735 -10.834  -4.512  1.00  4.76           H  
ATOM    632  HB3 SER B 158      20.035 -12.450  -4.416  1.00  4.71           H  
ATOM    633  HG  SER B 158      19.391 -10.324  -6.076  1.00  5.63           H  
ATOM    634  N   ALA B 159      17.450 -12.748  -3.940  1.00  4.16           N  
ATOM    635  CA  ALA B 159      16.156 -13.406  -4.049  1.00  3.90           C  
ATOM    636  C   ALA B 159      15.563 -13.674  -2.669  1.00  3.60           C  
ATOM    637  O   ALA B 159      14.388 -13.407  -2.423  1.00  3.22           O  
ATOM    638  CB  ALA B 159      16.288 -14.704  -4.829  1.00  4.29           C  
ATOM    639  H   ALA B 159      18.242 -13.193  -4.306  1.00  4.53           H  
ATOM    640  HA  ALA B 159      15.492 -12.751  -4.593  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      16.937 -15.382  -4.295  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      16.706 -14.497  -5.804  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      15.313 -15.156  -4.945  1.00  4.57           H  
ATOM    644  N   GLU B 160      16.393 -14.204  -1.774  1.00  3.85           N  
ATOM    645  CA  GLU B 160      15.966 -14.521  -0.414  1.00  3.76           C  
ATOM    646  C   GLU B 160      15.431 -13.286   0.308  1.00  3.40           C  
ATOM    647  O   GLU B 160      14.504 -13.381   1.113  1.00  3.20           O  
ATOM    648  CB  GLU B 160      17.132 -15.119   0.378  1.00  4.23           C  
ATOM    649  CG  GLU B 160      17.789 -16.308  -0.307  1.00  4.68           C  
ATOM    650  CD  GLU B 160      16.824 -17.451  -0.548  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      16.621 -18.263   0.380  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      16.272 -17.537  -1.665  1.00  5.73           O  
ATOM    653  H   GLU B 160      17.320 -14.387  -2.034  1.00  4.17           H  
ATOM    654  HA  GLU B 160      15.177 -15.253  -0.477  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      17.882 -14.355   0.524  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      16.768 -15.442   1.342  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      18.185 -15.986  -1.257  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      18.597 -16.663   0.317  1.00  4.80           H  
ATOM    659  N   PHE B 161      16.017 -12.129   0.020  1.00  3.41           N  
ATOM    660  CA  PHE B 161      15.597 -10.882   0.654  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.459 -10.219  -0.116  1.00  2.66           C  
ATOM    662  O   PHE B 161      13.482  -9.759   0.475  1.00  2.36           O  
ATOM    663  CB  PHE B 161      16.781  -9.919   0.764  1.00  3.41           C  
ATOM    664  CG  PHE B 161      16.404  -8.566   1.300  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      15.951  -7.571   0.448  1.00  3.56           C  
ATOM    666  CD2 PHE B 161      16.500  -8.290   2.655  1.00  3.38           C  
ATOM    667  CE1 PHE B 161      15.602  -6.327   0.936  1.00  3.54           C  
ATOM    668  CE2 PHE B 161      16.152  -7.047   3.150  1.00  3.38           C  
ATOM    669  CZ  PHE B 161      15.702  -6.064   2.289  1.00  3.27           C  
ATOM    670  H   PHE B 161      16.748 -12.111  -0.634  1.00  3.65           H  
ATOM    671  HA  PHE B 161      15.249 -11.121   1.647  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      17.522 -10.343   1.425  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      17.215  -9.780  -0.215  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      15.872  -7.776  -0.610  1.00  4.06           H  
ATOM    675  HD2 PHE B 161      16.852  -9.058   3.328  1.00  3.75           H  
ATOM    676  HE1 PHE B 161      15.250  -5.560   0.262  1.00  4.01           H  
ATOM    677  HE2 PHE B 161      16.232  -6.843   4.207  1.00  3.77           H  
ATOM    678  HZ  PHE B 161      15.430  -5.092   2.673  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.591 -10.172  -1.437  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.577  -9.553  -2.285  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.239 -10.277  -2.174  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.182  -9.649  -2.220  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.044  -9.534  -3.741  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.229  -8.610  -4.028  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      15.591  -8.644  -5.504  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.915  -7.189  -3.584  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.386 -10.563  -1.852  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.447  -8.536  -1.950  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      14.321 -10.540  -4.022  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      13.215  -9.222  -4.360  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.086  -8.951  -3.467  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      15.887  -9.646  -5.780  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      16.408  -7.963  -5.690  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      14.735  -8.346  -6.092  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      14.734  -7.177  -2.520  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      14.036  -6.837  -4.103  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      15.751  -6.546  -3.814  1.00  3.01           H  
ATOM    698  N   LYS B 163      12.286 -11.597  -2.029  1.00  2.25           N  
ATOM    699  CA  LYS B 163      11.072 -12.392  -1.918  1.00  2.14           C  
ATOM    700  C   LYS B 163      10.216 -11.930  -0.741  1.00  1.89           C  
ATOM    701  O   LYS B 163       9.010 -12.170  -0.709  1.00  1.77           O  
ATOM    702  CB  LYS B 163      11.420 -13.873  -1.769  1.00  2.52           C  
ATOM    703  CG  LYS B 163      12.248 -14.193  -0.535  1.00  2.86           C  
ATOM    704  CD  LYS B 163      12.472 -15.691  -0.392  1.00  3.27           C  
ATOM    705  CE  LYS B 163      13.056 -16.292  -1.663  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      13.341 -17.745  -1.511  1.00  3.86           N  
ATOM    707  H   LYS B 163      13.155 -12.047  -1.996  1.00  2.53           H  
ATOM    708  HA  LYS B 163      10.507 -12.257  -2.828  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      10.507 -14.439  -1.717  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      11.977 -14.188  -2.639  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      13.206 -13.702  -0.618  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      11.728 -13.830   0.339  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      13.157 -15.867   0.424  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      11.526 -16.167  -0.181  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      12.348 -16.156  -2.467  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      13.974 -15.775  -1.903  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      13.718 -18.131  -2.401  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      12.471 -18.258  -1.265  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      14.042 -17.896  -0.757  1.00  4.26           H  
ATOM    720  N   VAL B 164      10.845 -11.268   0.227  1.00  1.96           N  
ATOM    721  CA  VAL B 164      10.134 -10.776   1.399  1.00  1.90           C  
ATOM    722  C   VAL B 164       9.958  -9.260   1.334  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.844  -8.592   2.362  1.00  1.94           O  
ATOM    724  CB  VAL B 164      10.876 -11.145   2.698  1.00  2.30           C  
ATOM    725  CG1 VAL B 164       9.962 -10.991   3.902  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      11.422 -12.562   2.616  1.00  2.87           C  
ATOM    727  H   VAL B 164      11.809 -11.112   0.155  1.00  2.15           H  
ATOM    728  HA  VAL B 164       9.159 -11.242   1.419  1.00  1.80           H  
ATOM    729  HB  VAL B 164      11.710 -10.468   2.817  1.00  2.43           H  
ATOM    730 HG11 VAL B 164       9.721  -9.948   4.042  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      10.463 -11.364   4.783  1.00  2.79           H  
ATOM    732 HG13 VAL B 164       9.055 -11.552   3.738  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      11.896 -12.821   3.550  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      12.145 -12.625   1.816  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      10.611 -13.249   2.421  1.00  3.06           H  
ATOM    736  N   PHE B 165       9.941  -8.721   0.120  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.778  -7.284  -0.073  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.914  -6.991  -1.295  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.011  -6.156  -1.245  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.146  -6.615  -0.227  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.078  -5.117  -0.320  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      11.074  -4.339   0.827  1.00  1.78           C  
ATOM    743  CD2 PHE B 165      11.023  -4.488  -1.553  1.00  2.38           C  
ATOM    744  CE1 PHE B 165      11.015  -2.961   0.746  1.00  1.96           C  
ATOM    745  CE2 PHE B 165      10.964  -3.109  -1.640  1.00  2.48           C  
ATOM    746  CZ  PHE B 165      10.960  -2.345  -0.489  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.044  -9.301  -0.664  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.289  -6.886   0.802  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.759  -6.866   0.625  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.620  -6.983  -1.125  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      11.117  -4.820   1.793  1.00  2.21           H  
ATOM    752  HD2 PHE B 165      11.025  -5.084  -2.452  1.00  3.08           H  
ATOM    753  HE1 PHE B 165      11.012  -2.365   1.648  1.00  2.50           H  
ATOM    754  HE2 PHE B 165      10.921  -2.631  -2.607  1.00  3.19           H  
ATOM    755  HZ  PHE B 165      10.915  -1.268  -0.555  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.196  -7.686  -2.393  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.451  -7.502  -3.631  1.00  1.12           C  
ATOM    758  C   LEU B 166       6.961  -7.801  -3.451  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.117  -7.017  -3.883  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.033  -8.383  -4.738  1.00  1.40           C  
ATOM    761  CG  LEU B 166      10.485  -8.078  -5.105  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      10.938  -8.952  -6.264  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      10.648  -6.604  -5.447  1.00  2.03           C  
ATOM    764  H   LEU B 166       9.927  -8.338  -2.369  1.00  1.40           H  
ATOM    765  HA  LEU B 166       8.558  -6.468  -3.924  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       8.973  -9.413  -4.421  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       8.428  -8.260  -5.623  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.117  -8.297  -4.257  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      10.327  -8.746  -7.130  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      10.839  -9.992  -5.992  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      11.971  -8.737  -6.494  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      11.678  -6.406  -5.706  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      10.367  -6.004  -4.594  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      10.013  -6.358  -6.286  1.00  2.44           H  
ATOM    775  N   PRO B 167       6.611  -8.933  -2.810  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.210  -9.310  -2.602  1.00  0.63           C  
ATOM    777  C   PRO B 167       4.539  -8.499  -1.497  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.341  -8.225  -1.558  1.00  0.69           O  
ATOM    779  CB  PRO B 167       5.297 -10.784  -2.210  1.00  0.87           C  
ATOM    780  CG  PRO B 167       6.633 -10.929  -1.570  1.00  1.07           C  
ATOM    781  CD  PRO B 167       7.541  -9.930  -2.238  1.00  0.96           C  
ATOM    782  HA  PRO B 167       4.637  -9.212  -3.513  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       4.499 -11.023  -1.522  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       5.215 -11.398  -3.093  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       6.558 -10.715  -0.514  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       7.004 -11.931  -1.723  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.191  -9.478  -1.508  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.119 -10.410  -3.014  1.00  1.13           H  
ATOM    789  N   SER B 168       5.316  -8.118  -0.490  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.787  -7.338   0.625  1.00  0.55           C  
ATOM    791  C   SER B 168       4.030  -6.114   0.118  1.00  0.44           C  
ATOM    792  O   SER B 168       2.959  -5.777   0.626  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.921  -6.904   1.555  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.612  -8.027   2.076  1.00  1.59           O  
ATOM    795  H   SER B 168       6.263  -8.366  -0.494  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.103  -7.968   1.174  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.619  -6.291   1.006  1.00  1.14           H  
ATOM    798  HB3 SER B 168       5.511  -6.336   2.377  1.00  1.24           H  
ATOM    799  HG  SER B 168       7.297  -8.296   1.460  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.595  -5.450  -0.885  1.00  0.46           N  
ATOM    801  CA  LEU B 169       3.974  -4.264  -1.464  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.621  -4.602  -2.084  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.634  -3.903  -1.856  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.891  -3.644  -2.519  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.289  -3.271  -2.024  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.080  -2.586  -3.126  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.199  -2.380  -0.793  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.452  -5.763  -1.243  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.822  -3.549  -0.668  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       4.995  -4.347  -3.333  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.418  -2.750  -2.897  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.816  -4.173  -1.747  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       7.166  -3.251  -3.973  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       8.066  -2.338  -2.762  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       6.569  -1.683  -3.428  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.664  -1.476  -1.042  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       7.196  -2.128  -0.459  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.678  -2.903  -0.006  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.580  -5.678  -2.865  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.341  -6.098  -3.511  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.268  -6.391  -2.471  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.862  -5.913  -2.579  1.00  0.32           O  
ATOM    823  CB  LEU B 170       1.571  -7.333  -4.387  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.356  -7.084  -5.679  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       3.820  -6.817  -5.376  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       2.212  -8.268  -6.624  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.395  -6.203  -3.002  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.004  -5.284  -4.136  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.103  -8.068  -3.802  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       0.608  -7.741  -4.653  1.00  0.52           H  
ATOM    831  HG  LEU B 170       1.954  -6.212  -6.172  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.211  -7.614  -4.760  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       3.916  -5.876  -4.855  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.376  -6.774  -6.301  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       2.798  -8.091  -7.514  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       1.173  -8.389  -6.895  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       2.563  -9.164  -6.135  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.626  -7.179  -1.462  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.309  -7.524  -0.399  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.928  -6.264   0.193  1.00  0.23           C  
ATOM    841  O   LEU B 171      -2.129  -6.216   0.463  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.398  -8.327   0.695  1.00  0.32           C  
ATOM    843  CG  LEU B 171       0.987  -9.663   0.238  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       1.640 -10.387   1.406  1.00  0.47           C  
ATOM    845  CD2 LEU B 171      -0.090 -10.530  -0.394  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.539  -7.534  -1.431  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -1.093  -8.128  -0.830  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.197  -7.722   1.097  1.00  0.31           H  
ATOM    849  HB3 LEU B 171      -0.313  -8.524   1.484  1.00  0.40           H  
ATOM    850  HG  LEU B 171       1.748  -9.476  -0.506  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.061 -11.319   1.062  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       0.899 -10.584   2.167  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.423  -9.768   1.820  1.00  1.03           H  
ATOM    854 HD21 LEU B 171      -0.881 -10.701   0.320  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.337 -11.477  -0.690  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.491 -10.031  -1.264  1.00  0.94           H  
ATOM    857  N   SER B 172      -0.100  -5.243   0.388  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.565  -3.977   0.939  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.626  -3.357   0.037  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.711  -2.994   0.494  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.607  -3.008   1.110  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.481  -3.436   2.140  1.00  0.31           O  
ATOM    863  H   SER B 172       0.847  -5.345   0.156  1.00  0.18           H  
ATOM    864  HA  SER B 172      -1.002  -4.177   1.906  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.161  -2.951   0.185  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.226  -2.029   1.361  1.00  0.26           H  
ATOM    867  HG  SER B 172       1.987  -4.195   1.836  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.305  -3.238  -1.249  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.234  -2.667  -2.216  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.506  -3.503  -2.304  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.612  -2.981  -2.182  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.575  -2.570  -3.595  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.390  -1.654  -3.631  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.909  -2.105  -3.738  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.314  -0.302  -3.582  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.732  -1.071  -3.751  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       1.015   0.033  -3.659  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.424  -3.540  -1.552  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.494  -1.674  -1.880  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.243  -3.553  -3.898  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.302  -2.203  -4.308  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.186  -3.043  -3.795  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.146   0.384  -3.496  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.809  -1.121  -3.827  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.375   0.946  -3.654  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.342  -4.807  -2.512  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.483  -5.710  -2.612  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.311  -5.681  -1.330  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.524  -5.484  -1.369  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -4.011  -7.137  -2.896  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.228  -7.315  -4.198  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.767  -8.756  -4.349  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.077  -6.897  -5.389  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.436  -5.169  -2.600  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.100  -5.373  -3.432  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.384  -7.457  -2.077  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.878  -7.780  -2.935  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.351  -6.685  -4.172  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -3.625  -9.411  -4.355  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -2.121  -9.016  -3.524  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -2.225  -8.865  -5.277  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.966  -7.508  -5.431  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -3.508  -7.026  -6.298  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -4.357  -5.860  -5.283  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.644  -5.881  -0.198  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.316  -5.875   1.097  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.944  -4.514   1.380  1.00  0.27           C  
ATOM    908  O   LEU B 175      -7.082  -4.427   1.841  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.330  -6.234   2.211  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.839  -7.682   2.198  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.819  -7.910   3.304  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -5.010  -8.640   2.345  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.678  -6.040  -0.233  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -6.098  -6.619   1.067  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.472  -5.583   2.126  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.809  -6.049   3.160  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -3.356  -7.884   1.253  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.513  -8.946   3.304  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -3.263  -7.665   4.258  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.958  -7.281   3.135  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.647  -9.657   2.345  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.693  -8.502   1.520  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.524  -8.441   3.274  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.197  -3.452   1.096  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.681  -2.096   1.328  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.048  -1.884   0.685  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.993  -1.448   1.345  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.678  -1.083   0.797  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.301  -3.583   0.723  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.770  -1.954   2.394  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -3.758  -1.161   1.359  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -5.082  -0.087   0.903  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -4.481  -1.285  -0.245  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.152  -2.200  -0.603  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.412  -2.044  -1.321  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.489  -2.932  -0.712  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.610  -2.487  -0.469  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.264  -2.381  -2.818  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.155  -1.540  -3.451  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.582  -2.152  -3.543  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.946  -1.823  -4.922  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.368  -2.544  -1.078  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.719  -1.011  -1.234  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -8.009  -3.427  -2.907  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.403  -0.494  -3.347  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.226  -1.737  -2.939  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.473  -2.421  -4.584  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.856  -1.110  -3.468  1.00  1.05           H  
ATOM    949 HG23 ILE B 177     -10.352  -2.760  -3.093  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.684  -2.862  -5.055  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.148  -1.200  -5.299  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -7.856  -1.610  -5.463  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.140  -4.191  -0.463  1.00  0.23           N  
ATOM    954  CA  GLY B 178     -10.088  -5.118   0.124  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.658  -4.593   1.426  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.870  -4.629   1.641  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.233  -4.492  -0.680  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.896  -5.282  -0.573  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.591  -6.057   0.314  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.780  -4.104   2.296  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.203  -3.559   3.579  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.259  -2.481   3.378  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.310  -2.499   4.019  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.004  -2.984   4.336  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -7.978  -4.014   4.806  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -6.788  -3.324   5.454  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.618  -4.997   5.776  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.827  -4.109   2.069  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.631  -4.365   4.157  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.505  -2.277   3.690  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.373  -2.455   5.203  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.618  -4.571   3.954  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -7.128  -2.724   6.285  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.300  -2.690   4.728  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.089  -4.067   5.809  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -8.981  -4.464   6.642  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -7.886  -5.728   6.084  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.443  -5.497   5.290  1.00  1.07           H  
ATOM    979  N   GLY B 180     -10.972  -1.543   2.481  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.913  -0.474   2.205  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.269  -1.002   1.780  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.302  -0.521   2.245  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.114  -1.575   2.006  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.033   0.124   3.096  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.516   0.147   1.416  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.266  -1.995   0.895  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.507  -2.587   0.412  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.291  -3.212   1.560  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.469  -2.916   1.753  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.243  -3.666  -0.658  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.467  -3.068  -1.833  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.553  -4.277  -1.136  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.119  -4.078  -2.906  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.411  -2.336   0.560  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.102  -1.803  -0.033  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.652  -4.449  -0.209  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -14.062  -2.292  -2.291  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.546  -2.642  -1.467  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.069  -4.723  -0.298  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.349  -5.034  -1.878  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.173  -3.506  -1.569  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -12.526  -4.870  -2.475  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -12.557  -3.591  -3.689  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -14.028  -4.492  -3.320  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.622  -4.071   2.324  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.251  -4.746   3.453  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -15.830  -3.737   4.438  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -16.996  -3.825   4.817  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.239  -5.649   4.159  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -14.852  -6.530   5.224  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.794  -7.496   4.894  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -14.486  -6.398   6.558  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -16.355  -8.305   5.864  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -15.043  -7.204   7.533  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -15.976  -8.155   7.181  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.533  -8.959   8.148  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.680  -4.255   2.122  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.055  -5.355   3.067  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.768  -6.291   3.429  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.485  -5.032   4.631  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -16.089  -7.612   3.862  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -13.755  -5.652   6.831  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -17.087  -9.050   5.588  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -14.745  -7.086   8.564  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -16.534  -9.870   7.845  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.007  -2.781   4.857  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.451  -1.757   5.794  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.574  -0.919   5.190  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -17.606  -0.699   5.822  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.288  -0.831   6.210  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.168  -1.644   6.862  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -14.781   0.253   7.161  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -11.983  -0.805   7.289  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.085  -2.766   4.529  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -15.822  -2.254   6.678  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -13.905  -0.350   5.323  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.555  -2.140   7.739  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -12.815  -2.386   6.161  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.495   0.881   6.649  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -13.944   0.852   7.489  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.253  -0.207   8.016  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.317  -0.028   7.960  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -11.525  -0.359   6.419  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.263  -1.432   7.794  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.365  -0.457   3.961  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.365   0.355   3.291  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -18.721  -0.323   3.209  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -19.734   0.255   3.602  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.523  -0.666   3.507  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.474   1.285   3.826  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.022   0.568   2.288  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.742  -1.550   2.699  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -19.985  -2.302   2.559  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.742  -2.383   3.881  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -21.966  -2.520   3.896  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.697  -3.714   2.051  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.812  -4.519   2.982  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.105  -6.006   2.895  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -19.290  -6.452   1.516  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -19.435  -7.728   1.169  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -19.399  -8.675   2.096  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -19.614  -8.055  -0.103  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -17.900  -1.960   2.409  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.601  -1.789   1.836  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.631  -4.241   1.929  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.202  -3.647   1.095  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.782  -4.350   2.713  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -18.981  -4.187   3.997  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.275  -6.546   3.326  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.001  -6.216   3.458  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -19.312  -5.769   0.815  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.263  -8.431   3.056  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -19.507  -9.634   1.834  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -19.640  -7.342  -0.804  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -19.726  -9.014  -0.363  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.013  -2.298   4.986  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.625  -2.374   6.307  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -20.694  -0.996   6.955  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.174  -0.786   8.050  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.841  -3.338   7.198  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -19.933  -4.788   6.754  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -19.229  -5.716   7.731  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -17.863  -5.284   8.008  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -17.169  -5.676   9.070  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -17.707  -6.519   9.941  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -15.935  -5.228   9.262  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.044  -2.173   4.913  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.629  -2.750   6.184  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -18.800  -3.050   7.188  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -20.218  -3.267   8.207  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -20.973  -5.070   6.692  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -19.474  -4.887   5.781  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -19.784  -5.733   8.656  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -19.204  -6.710   7.308  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -17.444  -4.666   7.372  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -18.635  -6.859   9.797  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -17.184  -6.812  10.741  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -15.527  -4.593   8.606  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -15.414  -5.525  10.061  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.341  -0.062   6.268  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.480   1.297   6.772  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -22.766   1.947   6.271  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -23.791   1.924   6.951  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -20.275   2.139   6.353  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -18.978   1.813   7.078  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -17.830   2.612   6.488  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.130   2.096   8.561  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.730  -0.293   5.399  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.513   1.248   7.850  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -20.116   1.997   5.293  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -20.509   3.178   6.528  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -18.757   0.762   6.956  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -18.120   3.650   6.405  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -17.591   2.227   5.508  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -16.965   2.529   7.128  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -18.175   1.979   9.050  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -19.842   1.406   8.987  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -19.483   3.107   8.696  1.00  1.80           H  
ATOM   1119  N   THR B 188     -22.699   2.526   5.077  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -23.848   3.189   4.480  1.00  1.42           C  
ATOM   1121  C   THR B 188     -24.782   2.183   3.815  1.00  1.73           C  
ATOM   1122  O   THR B 188     -24.590   1.899   2.615  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -23.400   4.233   3.439  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -22.868   3.576   2.282  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -22.345   5.160   4.027  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -25.699   1.686   4.503  1.00  2.10           O  
ATOM   1127  H   THR B 188     -21.852   2.508   4.586  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -24.384   3.702   5.265  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -24.257   4.824   3.148  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -21.956   3.327   2.447  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -22.761   5.691   4.870  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -22.028   5.867   3.277  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -21.494   4.577   4.355  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 154      19.949   9.105  13.919  1.00  7.39           N  
ATOM      2  CA  GLY A 154      19.807   9.316  12.452  1.00  6.86           C  
ATOM      3  C   GLY A 154      20.283   8.124  11.645  1.00  6.54           C  
ATOM      4  O   GLY A 154      20.787   7.150  12.203  1.00  6.88           O  
ATOM      5  H1  GLY A 154      19.367   8.297  14.221  1.00  7.46           H  
ATOM      6  H2  GLY A 154      19.636   9.952  14.433  1.00  7.54           H  
ATOM      7  H3  GLY A 154      20.942   8.914  14.158  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      18.767   9.498  12.224  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      20.385  10.183  12.166  1.00  7.06           H  
ATOM     10  N   GLY A 155      20.122   8.202  10.329  1.00  6.02           N  
ATOM     11  CA  GLY A 155      20.542   7.117   9.463  1.00  5.78           C  
ATOM     12  C   GLY A 155      21.476   7.581   8.369  1.00  5.75           C  
ATOM     13  O   GLY A 155      21.855   8.750   8.317  1.00  5.85           O  
ATOM     14  H   GLY A 155      19.714   9.005   9.941  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      21.045   6.367  10.053  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      19.668   6.675   9.009  1.00  5.43           H  
ATOM     17  N   ILE A 156      21.850   6.659   7.492  1.00  5.70           N  
ATOM     18  CA  ILE A 156      22.740   6.981   6.386  1.00  5.80           C  
ATOM     19  C   ILE A 156      22.041   7.905   5.399  1.00  5.41           C  
ATOM     20  O   ILE A 156      22.499   9.019   5.145  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.208   5.712   5.649  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      23.790   4.706   6.642  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      24.235   6.067   4.583  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      24.342   3.459   5.987  1.00  6.75           C  
ATOM     25  H   ILE A 156      21.522   5.741   7.597  1.00  5.68           H  
ATOM     26  HA  ILE A 156      23.608   7.484   6.788  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.354   5.272   5.158  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      24.592   5.174   7.192  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      23.015   4.404   7.332  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      25.077   6.561   5.043  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      23.786   6.725   3.854  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      24.571   5.165   4.093  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      25.175   3.725   5.353  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      23.569   2.994   5.392  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      24.674   2.769   6.749  1.00  7.06           H  
ATOM     36  N   PHE A 157      20.929   7.435   4.845  1.00  5.00           N  
ATOM     37  CA  PHE A 157      20.157   8.231   3.901  1.00  4.63           C  
ATOM     38  C   PHE A 157      19.319   9.268   4.642  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.308  10.443   4.278  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.250   7.335   3.057  1.00  4.37           C  
ATOM     41  CG  PHE A 157      20.001   6.399   2.153  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      20.413   5.156   2.609  1.00  5.11           C  
ATOM     43  CD2 PHE A 157      20.293   6.761   0.848  1.00  4.81           C  
ATOM     44  CE1 PHE A 157      21.103   4.293   1.779  1.00  5.45           C  
ATOM     45  CE2 PHE A 157      20.983   5.901   0.014  1.00  5.12           C  
ATOM     46  CZ  PHE A 157      21.388   4.665   0.479  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.622   6.533   5.076  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.852   8.742   3.253  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.631   6.742   3.711  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.621   7.960   2.440  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      20.191   4.863   3.623  1.00  5.36           H  
ATOM     52  HD2 PHE A 157      19.978   7.726   0.483  1.00  4.87           H  
ATOM     53  HE1 PHE A 157      21.419   3.327   2.145  1.00  5.95           H  
ATOM     54  HE2 PHE A 157      21.205   6.195  -1.002  1.00  5.39           H  
ATOM     55  HZ  PHE A 157      21.927   3.993  -0.170  1.00  5.64           H  
ATOM     56  N   SER A 158      18.612   8.816   5.677  1.00  4.26           N  
ATOM     57  CA  SER A 158      17.771   9.693   6.492  1.00  4.14           C  
ATOM     58  C   SER A 158      16.472  10.042   5.767  1.00  3.77           C  
ATOM     59  O   SER A 158      16.044   9.321   4.865  1.00  3.49           O  
ATOM     60  CB  SER A 158      18.532  10.967   6.873  1.00  4.62           C  
ATOM     61  OG  SER A 158      17.820  11.713   7.847  1.00  5.17           O  
ATOM     62  H   SER A 158      18.653   7.861   5.898  1.00  4.30           H  
ATOM     63  HA  SER A 158      17.524   9.155   7.396  1.00  4.06           H  
ATOM     64  HB2 SER A 158      19.497  10.703   7.278  1.00  4.73           H  
ATOM     65  HB3 SER A 158      18.666  11.581   5.997  1.00  4.78           H  
ATOM     66  HG  SER A 158      17.809  11.230   8.675  1.00  5.55           H  
ATOM     67  N   ALA A 159      15.847  11.148   6.165  1.00  3.88           N  
ATOM     68  CA  ALA A 159      14.595  11.582   5.554  1.00  3.60           C  
ATOM     69  C   ALA A 159      14.719  11.675   4.036  1.00  3.30           C  
ATOM     70  O   ALA A 159      13.720  11.615   3.319  1.00  2.93           O  
ATOM     71  CB  ALA A 159      14.167  12.925   6.129  1.00  3.89           C  
ATOM     72  H   ALA A 159      16.231  11.682   6.891  1.00  4.21           H  
ATOM     73  HA  ALA A 159      13.835  10.855   5.800  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      14.092  12.849   7.204  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      13.207  13.202   5.719  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      14.900  13.676   5.871  1.00  4.21           H  
ATOM     77  N   GLU A 160      15.947  11.822   3.551  1.00  3.54           N  
ATOM     78  CA  GLU A 160      16.192  11.920   2.117  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.618  10.709   1.386  1.00  3.10           C  
ATOM     80  O   GLU A 160      14.924  10.852   0.380  1.00  2.83           O  
ATOM     81  CB  GLU A 160      17.692  12.039   1.840  1.00  3.86           C  
ATOM     82  CG  GLU A 160      18.335  13.252   2.490  1.00  4.24           C  
ATOM     83  CD  GLU A 160      17.731  14.558   2.013  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      16.724  14.998   2.606  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      18.263  15.140   1.045  1.00  4.91           O  
ATOM     86  H   GLU A 160      16.706  11.865   4.170  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.697  12.809   1.758  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      18.186  11.153   2.210  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      17.845  12.105   0.773  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      18.204  13.182   3.560  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      19.389  13.253   2.256  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.913   9.519   1.900  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.421   8.286   1.297  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.930   8.106   1.572  1.00  2.53           C  
ATOM     95  O   PHE A 161      13.161   7.766   0.673  1.00  2.23           O  
ATOM     96  CB  PHE A 161      16.210   7.083   1.828  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.620   5.753   1.453  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      15.388   5.431   0.126  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      15.294   4.826   2.430  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      14.841   4.210  -0.220  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      14.747   3.604   2.091  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      14.520   3.295   0.764  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.475   9.470   2.701  1.00  3.47           H  
ATOM    104  HA  PHE A 161      15.569   8.359   0.231  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      17.212   7.120   1.430  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.254   7.137   2.906  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      15.639   6.146  -0.644  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      15.471   5.067   3.469  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      14.665   3.971  -1.259  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      14.497   2.890   2.862  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      14.093   2.341   0.496  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.527   8.333   2.818  1.00  2.59           N  
ATOM    113  CA  LEU A 162      12.127   8.197   3.203  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.259   9.193   2.441  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.096   8.918   2.145  1.00  1.79           O  
ATOM    116  CB  LEU A 162      11.966   8.407   4.709  1.00  2.64           C  
ATOM    117  CG  LEU A 162      12.685   7.381   5.586  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      12.462   7.691   7.058  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      12.210   5.974   5.257  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.186   8.598   3.493  1.00  2.88           H  
ATOM    121  HA  LEU A 162      11.811   7.196   2.951  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      12.342   9.389   4.956  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      10.912   8.375   4.945  1.00  2.54           H  
ATOM    124  HG  LEU A 162      13.747   7.431   5.392  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      12.965   6.949   7.662  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      11.404   7.674   7.274  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      12.861   8.669   7.285  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      11.151   5.896   5.452  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      12.742   5.261   5.870  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      12.400   5.764   4.215  1.00  2.96           H  
ATOM    131  N   LYS A 163      11.834  10.350   2.125  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.114  11.386   1.394  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.589  10.851   0.066  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.625  11.378  -0.490  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.022  12.593   1.149  1.00  2.39           C  
ATOM    136  CG  LYS A 163      11.353  13.705   0.358  1.00  2.32           C  
ATOM    137  CD  LYS A 163      12.244  14.932   0.258  1.00  2.58           C  
ATOM    138  CE  LYS A 163      12.528  15.526   1.628  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      11.274  15.869   2.354  1.00  3.11           N  
ATOM    140  H   LYS A 163      12.762  10.509   2.391  1.00  2.46           H  
ATOM    141  HA  LYS A 163      10.275  11.695   2.000  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      12.333  12.994   2.102  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.895  12.265   0.604  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      11.140  13.348  -0.638  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      10.432  13.980   0.849  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      13.179  14.651  -0.203  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      11.749  15.673  -0.352  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      13.084  14.807   2.209  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      13.118  16.422   1.502  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      10.704  15.012   2.507  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      10.714  16.548   1.800  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      11.500  16.292   3.277  1.00  3.57           H  
ATOM    153  N   VAL A 164      11.231   9.802  -0.441  1.00  1.85           N  
ATOM    154  CA  VAL A 164      10.825   9.192  -1.701  1.00  1.76           C  
ATOM    155  C   VAL A 164      10.472   7.722  -1.503  1.00  1.57           C  
ATOM    156  O   VAL A 164      10.591   6.915  -2.424  1.00  1.72           O  
ATOM    157  CB  VAL A 164      11.936   9.302  -2.763  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      12.279  10.759  -3.031  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      13.172   8.529  -2.326  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.998   9.431   0.044  1.00  2.02           H  
ATOM    161  HA  VAL A 164       9.954   9.718  -2.063  1.00  1.65           H  
ATOM    162  HB  VAL A 164      11.572   8.867  -3.682  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      12.595  11.230  -2.112  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      11.409  11.269  -3.418  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      13.079  10.812  -3.755  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      13.539   8.933  -1.394  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      13.937   8.616  -3.083  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      12.916   7.488  -2.192  1.00  2.97           H  
ATOM    169  N   PHE A 165      10.037   7.381  -0.294  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.670   6.007   0.029  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.360   5.957   0.809  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.441   5.220   0.450  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.786   5.342   0.837  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.494   3.915   1.205  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.665   2.899   0.280  1.00  1.99           C  
ATOM    176  CD2 PHE A 165      10.049   3.591   2.477  1.00  1.78           C  
ATOM    177  CE1 PHE A 165      10.399   1.586   0.615  1.00  2.06           C  
ATOM    178  CE2 PHE A 165       9.781   2.279   2.818  1.00  1.84           C  
ATOM    179  CZ  PHE A 165       9.957   1.275   1.886  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.961   8.071   0.399  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.543   5.471  -0.900  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.697   5.355   0.259  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      10.937   5.897   1.751  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      11.013   3.141  -0.715  1.00  2.67           H  
ATOM    185  HD2 PHE A 165       9.912   4.375   3.206  1.00  2.41           H  
ATOM    186  HE1 PHE A 165      10.537   0.802  -0.115  1.00  2.77           H  
ATOM    187  HE2 PHE A 165       9.435   2.039   3.812  1.00  2.47           H  
ATOM    188  HZ  PHE A 165       9.747   0.249   2.151  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.278   6.746   1.876  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.076   6.788   2.704  1.00  1.04           C  
ATOM    191  C   LEU A 166       5.861   7.275   1.910  1.00  0.80           C  
ATOM    192  O   LEU A 166       4.778   6.699   2.020  1.00  0.80           O  
ATOM    193  CB  LEU A 166       7.297   7.677   3.931  1.00  1.31           C  
ATOM    194  CG  LEU A 166       8.438   7.241   4.850  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       8.562   8.188   6.034  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       8.220   5.813   5.329  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.042   7.312   2.113  1.00  1.24           H  
ATOM    198  HA  LEU A 166       6.880   5.780   3.040  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       7.498   8.681   3.595  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       6.385   7.688   4.509  1.00  1.38           H  
ATOM    201  HG  LEU A 166       9.367   7.272   4.299  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       7.638   8.191   6.592  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       8.768   9.186   5.675  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       9.370   7.862   6.673  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       8.177   5.150   4.477  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       7.291   5.755   5.877  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       9.037   5.520   5.972  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.015   8.342   1.101  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.909   8.883   0.303  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.212   7.813  -0.529  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.007   7.598  -0.401  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.591   9.904  -0.608  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.813  10.316   0.133  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.264   9.099   0.895  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.181   9.382   0.926  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       5.838   9.440  -1.553  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       4.930  10.742  -0.773  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       7.577  10.627  -0.563  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       6.577  11.118   0.816  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       7.970   8.528   0.309  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.702   9.388   1.837  1.00  1.08           H  
ATOM    222  N   SER A 168       4.979   7.141  -1.383  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.433   6.094  -2.240  1.00  0.52           C  
ATOM    224  C   SER A 168       3.629   5.084  -1.429  1.00  0.39           C  
ATOM    225  O   SER A 168       2.479   4.786  -1.754  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.559   5.381  -2.991  1.00  0.66           C  
ATOM    227  OG  SER A 168       5.046   4.359  -3.829  1.00  1.47           O  
ATOM    228  H   SER A 168       5.933   7.353  -1.437  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.777   6.564  -2.957  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.091   6.096  -3.602  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.241   4.939  -2.280  1.00  1.28           H  
ATOM    232  HG  SER A 168       5.752   3.750  -4.059  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.238   4.558  -0.370  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.576   3.578   0.484  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.303   4.158   1.093  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.235   3.554   1.011  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.522   3.113   1.594  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.837   2.501   1.108  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.600   1.885   2.272  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.578   1.461   0.029  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.155   4.835  -0.160  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.312   2.730  -0.130  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.753   3.962   2.220  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.007   2.375   2.190  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.453   3.280   0.682  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.835   2.653   2.995  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.515   1.441   1.907  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       5.993   1.125   2.738  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       4.956   0.674   0.428  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       6.518   1.044  -0.302  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       5.077   1.927  -0.807  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.426   5.331   1.705  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.282   5.990   2.325  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.136   6.132   1.330  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.006   5.781   1.628  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.685   7.368   2.856  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.633   7.350   4.057  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       3.089   8.759   4.401  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.959   6.700   5.255  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.304   5.764   1.740  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.953   5.378   3.150  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.163   7.913   2.055  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.788   7.897   3.143  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.509   6.768   3.807  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.735   8.728   5.266  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       2.227   9.374   4.617  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       3.629   9.178   3.564  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       2.645   6.684   6.090  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       1.674   5.688   5.004  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       1.079   7.265   5.523  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.449   6.648   0.146  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.553   6.836  -0.895  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.155   5.499  -1.320  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.367   5.382  -1.498  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.066   7.539  -2.104  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.596   8.948  -1.828  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.228   9.538  -3.079  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.522   9.845  -1.319  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.377   6.909  -0.030  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.337   7.457  -0.492  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       0.884   6.933  -2.469  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.683   7.607  -2.879  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.358   8.894  -1.063  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       1.590  10.532  -2.865  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       0.491   9.585  -3.867  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       2.052   8.915  -3.395  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.300   9.908  -2.065  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.131  10.832  -1.122  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.930   9.430  -0.409  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.301   4.494  -1.478  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.755   3.168  -1.883  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.793   2.624  -0.908  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.880   2.211  -1.310  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.431   2.207  -1.972  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.352   2.622  -2.965  1.00  0.23           O  
ATOM    296  H   SER A 172       0.653   4.646  -1.318  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.208   3.257  -2.859  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.938   2.174  -1.019  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.072   1.219  -2.221  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.821   3.403  -2.662  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.451   2.626   0.377  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.354   2.128   1.409  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.632   2.960   1.474  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.736   2.423   1.414  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.660   2.139   2.771  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.459   1.247   2.838  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.835   1.721   2.776  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.360  -0.097   2.967  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.678   0.706   2.860  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.978  -0.407   2.978  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.569   2.969   0.637  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.614   1.112   1.158  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.337   3.147   2.997  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.360   1.812   3.527  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.097   2.661   2.682  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.180  -0.795   3.047  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.755   0.776   2.839  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.355  -1.301   3.116  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.473   4.274   1.593  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.615   5.179   1.678  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.478   5.104   0.422  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.691   4.911   0.503  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.136   6.615   1.899  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.394   6.853   3.215  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.934   8.299   3.313  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.278   6.490   4.398  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.566   4.645   1.624  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.211   4.877   2.526  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.480   6.883   1.083  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.997   7.267   1.874  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.517   6.222   3.245  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.435   8.455   4.257  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -3.791   8.953   3.247  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.252   8.516   2.504  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -5.182   7.080   4.368  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -3.748   6.691   5.318  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -4.531   5.442   4.351  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.847   5.257  -0.737  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.563   5.211  -2.006  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.310   3.890  -2.169  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.481   3.875  -2.548  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.593   5.416  -3.173  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -4.000   6.822  -3.280  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -3.014   6.903  -4.436  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.107   7.852  -3.450  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.879   5.405  -0.738  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.282   6.016  -2.007  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.781   4.710  -3.066  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.118   5.199  -4.091  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.467   7.052  -2.370  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.213   6.196  -4.276  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.607   7.902  -4.493  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -3.522   6.668  -5.360  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.670   7.631  -4.346  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -4.674   8.837  -3.531  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.766   7.817  -2.595  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.631   2.786  -1.880  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.240   1.466  -1.999  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.536   1.389  -1.194  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.586   1.010  -1.718  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.264   0.394  -1.542  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.700   2.858  -1.580  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.464   1.293  -3.041  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.795   0.704  -0.621  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.509   0.249  -2.300  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -5.796  -0.532  -1.381  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.458   1.755   0.084  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.628   1.736   0.951  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.726   2.623   0.378  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.896   2.245   0.353  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.286   2.203   2.382  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.217   1.297   2.996  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.534   2.218   3.254  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.792   1.721   4.385  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.596   2.045   0.448  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.991   0.718   1.001  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.903   3.210   2.326  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.603   0.290   3.062  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.343   1.301   2.364  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.269   2.526   4.256  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.964   1.229   3.285  1.00  1.07           H  
ATOM    382 HG23 ILE A 177     -10.253   2.910   2.842  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -7.647   1.703   5.044  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.387   2.721   4.347  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -6.039   1.041   4.755  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.335   3.807  -0.087  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.297   4.725  -0.663  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.108   4.076  -1.766  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.332   4.196  -1.799  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.389   4.056  -0.036  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.966   5.065   0.112  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.770   5.575  -1.070  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.421   3.384  -2.671  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -11.085   2.704  -3.774  1.00  0.27           C  
ATOM    395  C   LEU A 179     -12.143   1.744  -3.246  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.290   1.760  -3.692  1.00  0.28           O  
ATOM    397  CB  LEU A 179     -10.067   1.938  -4.623  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.956   2.792  -5.233  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -8.061   1.946  -6.126  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.548   3.954  -6.015  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.445   3.334  -2.596  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.565   3.452  -4.388  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.611   1.181  -4.001  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.596   1.448  -5.427  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.346   3.197  -4.439  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.606   1.161  -5.539  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.288   2.568  -6.554  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -8.650   1.509  -6.917  1.00  1.14           H  
ATOM    409 HD21 LEU A 179     -10.190   3.574  -6.796  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -8.751   4.534  -6.456  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.123   4.580  -5.349  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.748   0.909  -2.289  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.677  -0.044  -1.712  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.928   0.623  -1.175  1.00  0.26           C  
ATOM    415  O   GLY A 180     -15.038   0.132  -1.378  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.817   0.940  -1.977  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.959  -0.758  -2.470  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.185  -0.565  -0.904  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.749   1.745  -0.485  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.872   2.484   0.081  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.809   2.984  -1.015  1.00  0.32           C  
ATOM    422  O   ILE A 181     -17.023   2.800  -0.941  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.390   3.688   0.916  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.449   3.226   2.031  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.577   4.442   1.499  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -14.120   2.348   3.065  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.840   2.086  -0.354  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.418   1.815   0.732  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.855   4.360   0.262  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.638   2.662   1.598  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.051   4.091   2.539  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.220   5.232   2.145  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.191   3.761   2.070  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.161   4.869   0.698  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -14.516   1.465   2.586  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -14.924   2.895   3.534  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -13.398   2.057   3.814  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.230   3.617  -2.032  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -16.005   4.155  -3.144  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.843   3.070  -3.813  1.00  0.36           C  
ATOM    441  O   TYR A 182     -18.044   3.239  -4.020  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -15.073   4.800  -4.171  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.797   5.617  -5.218  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.249   6.898  -4.931  1.00  1.43           C  
ATOM    445  CD2 TYR A 182     -16.029   5.107  -6.490  1.00  1.19           C  
ATOM    446  CE1 TYR A 182     -16.912   7.649  -5.882  1.00  1.56           C  
ATOM    447  CE2 TYR A 182     -16.692   5.853  -7.446  1.00  1.21           C  
ATOM    448  CZ  TYR A 182     -17.131   7.123  -7.137  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.792   7.869  -8.085  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.257   3.724  -2.033  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.667   4.913  -2.750  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.382   5.455  -3.660  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.518   4.022  -4.681  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.076   7.308  -3.947  1.00  2.27           H  
ATOM    455  HD2 TYR A 182     -15.684   4.112  -6.728  1.00  2.07           H  
ATOM    456  HE1 TYR A 182     -17.257   8.645  -5.639  1.00  2.47           H  
ATOM    457  HE2 TYR A 182     -16.863   5.441  -8.430  1.00  2.03           H  
ATOM    458  HH  TYR A 182     -17.497   8.782  -8.037  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.200   1.957  -4.151  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.885   0.846  -4.801  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.016   0.307  -3.931  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.128   0.079  -4.409  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.904  -0.301  -5.124  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.773   0.204  -6.020  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.635  -1.460  -5.788  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.771  -0.867  -6.391  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.242   1.882  -3.960  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.300   1.207  -5.731  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.485  -0.657  -4.195  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.194   0.595  -6.934  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.241   0.993  -5.508  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -17.409  -1.822  -5.130  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -15.935  -2.256  -5.993  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.077  -1.123  -6.714  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -14.270  -1.650  -6.942  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.336  -1.279  -5.493  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -12.993  -0.435  -7.004  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.725   0.105  -2.650  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.726  -0.411  -1.733  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.921   0.511  -1.584  1.00  0.52           C  
ATOM    481  O   GLY A 184     -21.067   0.068  -1.661  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.823   0.304  -2.326  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -19.070  -1.368  -2.096  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.270  -0.549  -0.765  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.658   1.795  -1.368  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.726   2.776  -1.202  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.631   2.815  -2.428  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.815   3.133  -2.324  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.141   4.165  -0.943  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.324   4.703  -2.100  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.119   6.205  -1.989  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -18.362   6.567  -0.794  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -18.138   7.821  -0.415  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -18.612   8.829  -1.136  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -17.439   8.070   0.685  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.725   2.091  -1.319  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.317   2.478  -0.348  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.948   4.854  -0.747  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.500   4.116  -0.079  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.361   4.219  -2.089  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -19.832   4.482  -3.026  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -18.582   6.548  -2.861  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.086   6.685  -1.951  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -18.000   5.838  -0.248  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -19.139   8.646  -1.966  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -18.444   9.771  -0.847  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -17.079   7.313   1.230  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -17.270   9.014   0.968  1.00  3.03           H  
ATOM    509  N   ARG A 186     -21.069   2.494  -3.588  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.836   2.494  -4.827  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.383   1.102  -5.127  1.00  0.85           C  
ATOM    512  O   ARG A 186     -22.433   0.678  -6.282  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.977   2.984  -5.992  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -19.866   2.023  -6.387  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -19.111   2.527  -7.605  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -18.148   1.547  -8.102  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -17.532   1.654  -9.275  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -17.778   2.692 -10.063  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -16.668   0.724  -9.662  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.119   2.254  -3.611  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.668   3.170  -4.697  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -21.612   3.135  -6.852  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -20.526   3.927  -5.719  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.176   1.929  -5.562  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -20.297   1.059  -6.612  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -19.821   2.746  -8.388  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -18.583   3.431  -7.337  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -17.952   0.773  -7.533  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -18.428   3.395  -9.776  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -17.314   2.771 -10.945  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -16.479  -0.059  -9.072  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -16.207   0.808 -10.546  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.792   0.395  -4.078  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.340  -0.947  -4.224  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.817  -0.966  -3.862  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.684  -1.054  -4.730  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.576  -1.937  -3.335  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.097  -2.099  -3.673  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.504  -3.291  -2.939  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -20.921  -2.245  -5.171  1.00  1.23           C  
ATOM    541  H   LEU A 187     -22.726   0.788  -3.183  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.230  -1.242  -5.255  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.653  -1.605  -2.310  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.050  -2.903  -3.419  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.564  -1.214  -3.358  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -21.036  -4.189  -3.221  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -20.595  -3.140  -1.873  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -19.461  -3.394  -3.200  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -21.447  -3.125  -5.509  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -19.871  -2.337  -5.406  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -21.328  -1.372  -5.661  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.088  -0.877  -2.567  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.459  -0.879  -2.056  1.00  1.70           C  
ATOM    554  C   THR A 188     -27.325  -1.922  -2.761  1.00  2.02           C  
ATOM    555  O   THR A 188     -28.004  -1.561  -3.745  1.00  2.43           O  
ATOM    556  CB  THR A 188     -27.117   0.507  -2.195  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -28.521   0.411  -1.924  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -26.900   1.084  -3.588  1.00  3.05           C  
ATOM    559  OXT THR A 188     -27.317  -3.090  -2.322  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.342  -0.807  -1.936  1.00  1.31           H  
ATOM    561  HA  THR A 188     -26.414  -1.124  -1.005  1.00  2.17           H  
ATOM    562  HB  THR A 188     -26.667   1.174  -1.474  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -28.789   1.136  -1.355  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -27.292   0.402  -4.328  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -25.844   1.230  -3.758  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -27.409   2.032  -3.668  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      21.987  -8.198 -13.567  1.00  7.40           N  
ATOM    569  CA  GLY B 154      22.395  -8.317 -12.139  1.00  7.27           C  
ATOM    570  C   GLY B 154      23.107  -7.078 -11.633  1.00  7.05           C  
ATOM    571  O   GLY B 154      23.606  -6.275 -12.421  1.00  7.46           O  
ATOM    572  H1  GLY B 154      21.467  -9.049 -13.862  1.00  7.57           H  
ATOM    573  H2  GLY B 154      22.827  -8.093 -14.170  1.00  7.62           H  
ATOM    574  H3  GLY B 154      21.375  -7.367 -13.695  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      21.513  -8.484 -11.537  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      23.055  -9.166 -12.034  1.00  7.48           H  
ATOM    577  N   GLY B 155      23.153  -6.922 -10.314  1.00  6.55           N  
ATOM    578  CA  GLY B 155      23.810  -5.772  -9.725  1.00  6.48           C  
ATOM    579  C   GLY B 155      24.150  -5.985  -8.265  1.00  6.39           C  
ATOM    580  O   GLY B 155      24.371  -7.115  -7.830  1.00  6.42           O  
ATOM    581  H   GLY B 155      22.737  -7.595  -9.736  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      24.720  -5.571 -10.269  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      23.157  -4.915  -9.810  1.00  6.18           H  
ATOM    584  N   ILE B 156      24.190  -4.896  -7.505  1.00  6.43           N  
ATOM    585  CA  ILE B 156      24.502  -4.968  -6.084  1.00  6.52           C  
ATOM    586  C   ILE B 156      23.365  -5.626  -5.310  1.00  6.01           C  
ATOM    587  O   ILE B 156      23.564  -6.632  -4.630  1.00  6.10           O  
ATOM    588  CB  ILE B 156      24.765  -3.569  -5.496  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      25.866  -2.860  -6.285  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      25.142  -3.674  -4.026  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      26.149  -1.456  -5.798  1.00  7.86           C  
ATOM    592  H   ILE B 156      24.011  -4.023  -7.911  1.00  6.51           H  
ATOM    593  HA  ILE B 156      25.398  -5.561  -5.966  1.00  6.86           H  
ATOM    594  HB  ILE B 156      23.854  -2.994  -5.568  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      26.781  -3.428  -6.204  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      25.575  -2.800  -7.323  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      26.057  -4.240  -3.929  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      24.351  -4.173  -3.485  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      25.287  -2.683  -3.618  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      25.248  -0.864  -5.865  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      26.918  -1.010  -6.412  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      26.481  -1.491  -4.771  1.00  8.13           H  
ATOM    603  N   PHE B 157      22.173  -5.051  -5.419  1.00  5.61           N  
ATOM    604  CA  PHE B 157      21.003  -5.582  -4.730  1.00  5.13           C  
ATOM    605  C   PHE B 157      20.451  -6.801  -5.463  1.00  4.75           C  
ATOM    606  O   PHE B 157      20.573  -7.928  -4.981  1.00  4.74           O  
ATOM    607  CB  PHE B 157      19.925  -4.504  -4.611  1.00  4.94           C  
ATOM    608  CG  PHE B 157      20.422  -3.239  -3.972  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      20.802  -3.225  -2.641  1.00  5.51           C  
ATOM    610  CD2 PHE B 157      20.512  -2.067  -4.704  1.00  6.05           C  
ATOM    611  CE1 PHE B 157      21.264  -2.064  -2.050  1.00  6.07           C  
ATOM    612  CE2 PHE B 157      20.974  -0.903  -4.120  1.00  6.60           C  
ATOM    613  CZ  PHE B 157      21.350  -0.902  -2.791  1.00  6.54           C  
ATOM    614  H   PHE B 157      22.077  -4.251  -5.978  1.00  5.72           H  
ATOM    615  HA  PHE B 157      21.311  -5.882  -3.740  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      19.559  -4.257  -5.596  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      19.110  -4.882  -4.012  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      20.736  -4.135  -2.060  1.00  5.37           H  
ATOM    619  HD2 PHE B 157      20.219  -2.067  -5.744  1.00  6.28           H  
ATOM    620  HE1 PHE B 157      21.557  -2.066  -1.010  1.00  6.32           H  
ATOM    621  HE2 PHE B 157      21.039   0.005  -4.701  1.00  7.23           H  
ATOM    622  HZ  PHE B 157      21.709   0.007  -2.331  1.00  7.04           H  
ATOM    623  N   SER B 158      19.841  -6.568  -6.621  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.276  -7.648  -7.427  1.00  4.37           C  
ATOM    625  C   SER B 158      18.012  -8.209  -6.780  1.00  3.99           C  
ATOM    626  O   SER B 158      17.387  -7.552  -5.947  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.306  -8.764  -7.625  1.00  4.69           C  
ATOM    628  OG  SER B 158      19.838  -9.727  -8.554  1.00  5.34           O  
ATOM    629  H   SER B 158      19.766  -5.645  -6.943  1.00  4.72           H  
ATOM    630  HA  SER B 158      19.016  -7.237  -8.391  1.00  4.41           H  
ATOM    631  HB2 SER B 158      21.226  -8.341  -7.997  1.00  4.76           H  
ATOM    632  HB3 SER B 158      20.490  -9.256  -6.682  1.00  4.71           H  
ATOM    633  HG  SER B 158      20.580 -10.076  -9.055  1.00  5.63           H  
ATOM    634  N   ALA B 159      17.639  -9.424  -7.169  1.00  4.16           N  
ATOM    635  CA  ALA B 159      16.450 -10.066  -6.622  1.00  3.90           C  
ATOM    636  C   ALA B 159      16.502 -10.105  -5.100  1.00  3.60           C  
ATOM    637  O   ALA B 159      15.466 -10.180  -4.440  1.00  3.22           O  
ATOM    638  CB  ALA B 159      16.302 -11.474  -7.179  1.00  4.29           C  
ATOM    639  H   ALA B 159      18.173  -9.899  -7.839  1.00  4.53           H  
ATOM    640  HA  ALA B 159      15.589  -9.491  -6.928  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      16.195 -11.427  -8.252  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      15.429 -11.941  -6.749  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      17.180 -12.052  -6.931  1.00  4.57           H  
ATOM    644  N   GLU B 160      17.711 -10.041  -4.548  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.894 -10.072  -3.101  1.00  3.76           C  
ATOM    646  C   GLU B 160      17.028  -9.011  -2.430  1.00  3.40           C  
ATOM    647  O   GLU B 160      16.154  -9.325  -1.622  1.00  3.20           O  
ATOM    648  CB  GLU B 160      19.367  -9.845  -2.753  1.00  4.23           C  
ATOM    649  CG  GLU B 160      19.723 -10.212  -1.320  1.00  4.68           C  
ATOM    650  CD  GLU B 160      18.985  -9.369  -0.297  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      17.870  -9.764   0.102  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      19.523  -8.316   0.103  1.00  5.73           O  
ATOM    653  H   GLU B 160      18.499  -9.973  -5.126  1.00  4.17           H  
ATOM    654  HA  GLU B 160      17.592 -11.046  -2.747  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      19.977 -10.440  -3.415  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      19.602  -8.801  -2.902  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      19.472 -11.249  -1.156  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      20.785 -10.074  -1.181  1.00  4.80           H  
ATOM    659  N   PHE B 161      17.278  -7.753  -2.770  1.00  3.41           N  
ATOM    660  CA  PHE B 161      16.517  -6.645  -2.207  1.00  3.14           C  
ATOM    661  C   PHE B 161      15.027  -6.828  -2.480  1.00  2.66           C  
ATOM    662  O   PHE B 161      14.185  -6.472  -1.655  1.00  2.36           O  
ATOM    663  CB  PHE B 161      17.011  -5.319  -2.795  1.00  3.41           C  
ATOM    664  CG  PHE B 161      16.141  -4.140  -2.459  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      15.871  -3.813  -1.140  1.00  3.56           C  
ATOM    666  CD2 PHE B 161      15.597  -3.358  -3.465  1.00  3.38           C  
ATOM    667  CE1 PHE B 161      15.073  -2.728  -0.831  1.00  3.54           C  
ATOM    668  CE2 PHE B 161      14.798  -2.272  -3.162  1.00  3.38           C  
ATOM    669  CZ  PHE B 161      14.536  -1.957  -1.844  1.00  3.27           C  
ATOM    670  H   PHE B 161      17.991  -7.564  -3.414  1.00  3.65           H  
ATOM    671  HA  PHE B 161      16.678  -6.639  -1.140  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      18.002  -5.116  -2.419  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      17.052  -5.406  -3.871  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      16.290  -4.417  -0.347  1.00  4.06           H  
ATOM    675  HD2 PHE B 161      15.802  -3.604  -4.496  1.00  3.75           H  
ATOM    676  HE1 PHE B 161      14.868  -2.484   0.202  1.00  4.01           H  
ATOM    677  HE2 PHE B 161      14.380  -1.671  -3.955  1.00  3.77           H  
ATOM    678  HZ  PHE B 161      13.912  -1.108  -1.604  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.709  -7.385  -3.645  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.322  -7.619  -4.030  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.653  -8.634  -3.104  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.447  -8.569  -2.870  1.00  1.74           O  
ATOM    683  CB  LEU B 162      13.249  -8.105  -5.480  1.00  2.65           C  
ATOM    684  CG  LEU B 162      13.884  -7.168  -6.508  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      13.702  -7.714  -7.916  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      13.289  -5.772  -6.394  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.426  -7.646  -4.260  1.00  2.96           H  
ATOM    688  HA  LEU B 162      12.796  -6.680  -3.951  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      13.745  -9.063  -5.541  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      12.210  -8.238  -5.741  1.00  2.54           H  
ATOM    691  HG  LEU B 162      14.945  -7.097  -6.314  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      14.147  -7.034  -8.627  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      12.647  -7.818  -8.127  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      14.180  -8.679  -7.992  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      12.221  -5.824  -6.544  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      13.727  -5.132  -7.145  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      13.497  -5.371  -5.414  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.441  -9.570  -2.578  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.910 -10.595  -1.684  1.00  2.14           C  
ATOM    700  C   LYS B 163      12.197  -9.962  -0.493  1.00  1.89           C  
ATOM    701  O   LYS B 163      11.266 -10.543   0.065  1.00  1.77           O  
ATOM    702  CB  LYS B 163      14.029 -11.515  -1.183  1.00  2.52           C  
ATOM    703  CG  LYS B 163      14.959 -12.019  -2.278  1.00  2.86           C  
ATOM    704  CD  LYS B 163      14.191 -12.466  -3.513  1.00  3.27           C  
ATOM    705  CE  LYS B 163      13.231 -13.601  -3.195  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      13.946 -14.812  -2.708  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.397  -9.570  -2.796  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.197 -11.182  -2.243  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      14.623 -10.977  -0.459  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      13.582 -12.372  -0.700  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      15.635 -11.228  -2.553  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      15.523 -12.857  -1.895  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      13.627 -11.629  -3.896  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      14.895 -12.801  -4.261  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      12.543 -13.268  -2.433  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      12.682 -13.851  -4.091  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      13.262 -15.563  -2.481  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      14.491 -14.587  -1.852  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      14.599 -15.161  -3.438  1.00  4.26           H  
ATOM    720  N   VAL B 164      12.639  -8.769  -0.110  1.00  1.96           N  
ATOM    721  CA  VAL B 164      12.042  -8.060   1.016  1.00  1.90           C  
ATOM    722  C   VAL B 164      11.625  -6.646   0.620  1.00  1.71           C  
ATOM    723  O   VAL B 164      11.864  -5.690   1.358  1.00  1.94           O  
ATOM    724  CB  VAL B 164      13.014  -7.982   2.208  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      13.380  -9.375   2.697  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      14.262  -7.197   1.830  1.00  2.87           C  
ATOM    727  H   VAL B 164      13.383  -8.356  -0.595  1.00  2.15           H  
ATOM    728  HA  VAL B 164      11.166  -8.609   1.329  1.00  1.80           H  
ATOM    729  HB  VAL B 164      12.520  -7.461   3.016  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      14.032  -9.296   3.554  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      13.887  -9.911   1.908  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      12.483  -9.907   2.975  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      14.770  -7.695   1.017  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      14.921  -7.138   2.684  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      13.982  -6.201   1.524  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.997  -6.521  -0.545  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.552  -5.222  -1.036  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.197  -5.330  -1.729  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.193  -4.812  -1.238  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.584  -4.641  -2.005  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.146  -3.358  -2.653  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      11.182  -2.165  -1.950  1.00  1.78           C  
ATOM    743  CD2 PHE B 165      10.698  -3.346  -3.964  1.00  2.38           C  
ATOM    744  CE1 PHE B 165      10.779  -0.983  -2.543  1.00  1.96           C  
ATOM    745  CE2 PHE B 165      10.293  -2.169  -4.562  1.00  2.48           C  
ATOM    746  CZ  PHE B 165      10.334  -0.985  -3.851  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.830  -7.321  -1.085  1.00  1.51           H  
ATOM    748  HA  PHE B 165      10.457  -4.562  -0.188  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      12.501  -4.447  -1.469  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.775  -5.361  -2.788  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      11.530  -2.162  -0.928  1.00  2.21           H  
ATOM    752  HD2 PHE B 165      10.664  -4.271  -4.520  1.00  3.08           H  
ATOM    753  HE1 PHE B 165      10.814  -0.058  -1.985  1.00  2.50           H  
ATOM    754  HE2 PHE B 165       9.946  -2.174  -5.585  1.00  3.19           H  
ATOM    755  HZ  PHE B 165      10.020  -0.063  -4.317  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.177  -6.007  -2.871  1.00  1.17           N  
ATOM    757  CA  LEU B 166       7.951  -6.182  -3.639  1.00  1.12           C  
ATOM    758  C   LEU B 166       6.877  -6.923  -2.836  1.00  0.85           C  
ATOM    759  O   LEU B 166       5.793  -6.385  -2.611  1.00  0.92           O  
ATOM    760  CB  LEU B 166       8.244  -6.919  -4.951  1.00  1.40           C  
ATOM    761  CG  LEU B 166       9.138  -6.160  -5.934  1.00  1.78           C  
ATOM    762  CD1 LEU B 166       9.313  -6.953  -7.221  1.00  2.14           C  
ATOM    763  CD2 LEU B 166       8.558  -4.785  -6.229  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.011  -6.396  -3.208  1.00  1.40           H  
ATOM    765  HA  LEU B 166       7.577  -5.196  -3.876  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       8.721  -7.857  -4.719  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       7.304  -7.124  -5.442  1.00  1.43           H  
ATOM    768  HG  LEU B 166      10.114  -6.024  -5.491  1.00  1.82           H  
ATOM    769 HD11 LEU B 166       8.350  -7.105  -7.685  1.00  2.39           H  
ATOM    770 HD12 LEU B 166       9.760  -7.909  -6.996  1.00  2.33           H  
ATOM    771 HD13 LEU B 166       9.955  -6.406  -7.896  1.00  2.53           H  
ATOM    772 HD21 LEU B 166       7.564  -4.893  -6.637  1.00  2.24           H  
ATOM    773 HD22 LEU B 166       9.187  -4.275  -6.943  1.00  2.28           H  
ATOM    774 HD23 LEU B 166       8.512  -4.211  -5.315  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.156  -8.163  -2.386  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.199  -8.962  -1.620  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.398  -8.131  -0.622  1.00  0.56           C  
ATOM    778  O   PRO B 167       4.240  -8.436  -0.336  1.00  0.69           O  
ATOM    779  CB  PRO B 167       7.077  -9.984  -0.881  1.00  0.87           C  
ATOM    780  CG  PRO B 167       8.486  -9.742  -1.333  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.411  -8.896  -2.573  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.515  -9.483  -2.274  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       6.979  -9.835   0.184  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.753 -10.983  -1.134  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       9.031  -9.220  -0.562  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       8.965 -10.685  -1.554  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       9.254  -8.228  -2.622  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.367  -9.519  -3.454  1.00  1.13           H  
ATOM    789  N   SER B 168       6.017  -7.082  -0.092  1.00  0.55           N  
ATOM    790  CA  SER B 168       5.355  -6.218   0.878  1.00  0.55           C  
ATOM    791  C   SER B 168       4.424  -5.224   0.189  1.00  0.44           C  
ATOM    792  O   SER B 168       3.293  -5.014   0.623  1.00  0.41           O  
ATOM    793  CB  SER B 168       6.393  -5.466   1.713  1.00  0.72           C  
ATOM    794  OG  SER B 168       5.768  -4.615   2.659  1.00  1.59           O  
ATOM    795  H   SER B 168       6.939  -6.885  -0.359  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.769  -6.845   1.533  1.00  0.58           H  
ATOM    797  HB2 SER B 168       7.010  -6.178   2.241  1.00  1.14           H  
ATOM    798  HB3 SER B 168       7.011  -4.867   1.062  1.00  1.24           H  
ATOM    799  HG  SER B 168       6.405  -4.361   3.331  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.910  -4.615  -0.888  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.124  -3.637  -1.635  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.866  -4.268  -2.226  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.775  -3.705  -2.130  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.969  -3.019  -2.750  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.282  -2.381  -2.295  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       6.992  -1.724  -3.468  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.025  -1.367  -1.189  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.817  -4.829  -1.189  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.831  -2.857  -0.948  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.201  -3.793  -3.468  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.378  -2.262  -3.243  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.930  -3.149  -1.901  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       6.364  -0.946  -3.879  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       7.191  -2.464  -4.229  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.923  -1.294  -3.131  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       6.958  -0.909  -0.898  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.588  -1.867  -0.337  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.346  -0.608  -1.547  1.00  1.35           H  
ATOM    819  N   LEU B 170       3.024  -5.440  -2.834  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.898  -6.137  -3.450  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.799  -6.422  -2.430  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.368  -6.100  -2.656  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.359  -7.446  -4.100  1.00  0.47           C  
ATOM    824  CG  LEU B 170       3.176  -7.288  -5.386  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.588  -6.817  -5.078  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.206  -8.598  -6.159  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.912  -5.849  -2.862  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.495  -5.493  -4.217  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.956  -7.989  -3.382  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.483  -8.033  -4.329  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.707  -6.543  -6.012  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       5.179  -6.837  -5.983  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       5.034  -7.470  -4.344  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.557  -5.808  -4.694  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       2.197  -8.891  -6.409  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       3.664  -9.364  -5.552  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       3.778  -8.468  -7.067  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.176  -7.028  -1.310  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.218  -7.356  -0.260  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.491  -6.103   0.246  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.701  -6.114   0.479  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.919  -8.065   0.900  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.497  -9.440   0.563  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.214 -10.027   1.769  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.398 -10.379   0.087  1.00  0.50           C  
ATOM    846  H   LEU B 171       2.119  -7.261  -1.185  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.519  -8.024  -0.684  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.723  -7.432   1.247  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.207  -8.186   1.703  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.218  -9.335  -0.235  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       1.516 -10.126   2.589  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       3.022  -9.374   2.062  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.610 -10.998   1.514  1.00  1.03           H  
ATOM    854 HD21 LEU B 171      -0.364 -10.456   0.849  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.817 -11.356  -0.103  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.039  -9.991  -0.821  1.00  0.94           H  
ATOM    857  N   SER B 172       0.268  -5.027   0.415  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.287  -3.766   0.899  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.470  -3.314   0.045  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.547  -3.027   0.564  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.794  -2.684   0.909  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.842  -3.016   1.804  1.00  0.31           O  
ATOM    863  H   SER B 172       1.224  -5.079   0.210  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.632  -3.925   1.910  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.205  -2.579  -0.084  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.358  -1.745   1.218  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.246  -3.843   1.530  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.263  -3.255  -1.268  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.317  -2.832  -2.187  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.516  -3.772  -2.126  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.651  -3.336  -1.934  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.781  -2.773  -3.619  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.675  -1.782  -3.806  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.651  -2.147  -3.919  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.703  -0.432  -3.909  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.390  -1.064  -4.081  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.594  -0.011  -4.080  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.384  -3.500  -1.627  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.638  -1.841  -1.892  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.403  -3.748  -3.893  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.588  -2.502  -4.286  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       0.997  -3.063  -3.885  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.580   0.198  -3.864  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.463  -1.044  -4.199  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.891   0.922  -4.099  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.260  -5.066  -2.284  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.326  -6.060  -2.252  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.121  -5.964  -0.955  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.347  -5.856  -0.973  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.745  -7.468  -2.402  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -2.926  -7.699  -3.673  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.418  -9.131  -3.727  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -3.756  -7.377  -4.907  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.336  -5.359  -2.425  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -4.988  -5.863  -3.082  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.114  -7.667  -1.550  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.563  -8.174  -2.395  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.069  -7.041  -3.665  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -1.819  -9.268  -4.615  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -3.258  -9.811  -3.751  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -1.818  -9.334  -2.852  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.635  -8.004  -4.923  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -3.167  -7.560  -5.793  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -4.053  -6.339  -4.879  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.414  -6.003   0.168  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.051  -5.923   1.477  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.765  -4.588   1.667  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.916  -4.545   2.100  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.015  -6.119   2.584  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.361  -7.501   2.619  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.367  -7.592   3.765  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.420  -8.585   2.740  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.439  -6.088   0.116  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.780  -6.716   1.537  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.239  -5.378   2.458  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.498  -5.951   3.535  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.823  -7.659   1.696  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -1.918  -8.574   3.775  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -2.878  -7.419   4.700  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.596  -6.846   3.633  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -3.942  -9.552   2.788  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.072  -8.548   1.881  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -4.998  -8.424   3.638  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.076  -3.500   1.338  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.641  -2.165   1.491  1.00  0.23           C  
ATOM    926  C   ALA B 176      -6.973  -2.027   0.758  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.979  -1.632   1.351  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.653  -1.122   0.995  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.167  -3.598   0.984  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.803  -1.994   2.544  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -5.088  -0.140   1.093  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -4.419  -1.313  -0.042  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -3.749  -1.175   1.582  1.00  1.11           H  
ATOM    934  N   ILE B 177      -6.981  -2.363  -0.528  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.198  -2.270  -1.326  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.274  -3.205  -0.786  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.442  -2.830  -0.680  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -7.938  -2.601  -2.809  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -6.859  -1.677  -3.377  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.223  -2.473  -3.613  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.565  -1.924  -4.840  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.155  -2.678  -0.949  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.558  -1.253  -1.264  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.600  -3.624  -2.874  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.180  -0.651  -3.272  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -5.943  -1.820  -2.824  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.549  -1.443  -3.608  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.988  -3.095  -3.172  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.044  -2.788  -4.630  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.223  -2.940  -4.972  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -5.797  -1.240  -5.174  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -7.463  -1.768  -5.419  1.00  1.09           H  
ATOM    953  N   GLY B 178      -8.872  -4.424  -0.440  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.815  -5.390   0.089  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.524  -4.877   1.327  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.746  -4.964   1.432  1.00  0.26           O  
ATOM    957  H   GLY B 178      -7.930  -4.668  -0.547  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.552  -5.613  -0.669  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.285  -6.297   0.340  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.751  -4.339   2.266  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.310  -3.801   3.498  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.377  -2.756   3.191  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.498  -2.833   3.696  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.205  -3.182   4.358  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.192  -4.177   4.928  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.090  -3.446   5.677  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.887  -5.178   5.841  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.781  -4.305   2.124  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.764  -4.616   4.041  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.670  -2.463   3.755  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.669  -2.663   5.183  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.738  -4.725   4.115  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.396  -4.164   6.087  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -7.522  -2.864   6.477  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.567  -2.790   4.996  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.633  -5.720   5.279  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.361  -4.652   6.657  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -8.159  -5.872   6.235  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.024  -1.783   2.355  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.966  -0.742   1.994  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.286  -1.312   1.512  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.353  -0.808   1.862  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.115  -1.774   1.981  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.148  -0.120   2.858  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.538  -0.138   1.209  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.211  -2.364   0.705  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.407  -3.011   0.182  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.284  -3.522   1.322  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.486  -3.274   1.349  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.049  -4.192  -0.749  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.248  -3.697  -1.954  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.308  -4.918  -1.210  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -14.066  -2.875  -2.927  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.330  -2.714   0.455  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -14.962  -2.281  -0.389  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.446  -4.891  -0.189  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -12.430  -3.083  -1.609  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.853  -4.548  -2.489  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.033  -5.751  -1.839  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.932  -4.236  -1.767  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -15.851  -5.281  -0.348  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -14.504  -2.035  -2.410  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.849  -3.488  -3.347  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -13.426  -2.515  -3.721  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.670  -4.231   2.262  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.396  -4.787   3.398  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.230  -3.718   4.099  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.428  -3.896   4.315  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.420  -5.419   4.393  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.099  -6.096   5.562  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.658  -5.350   6.591  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -15.180  -7.480   5.635  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -16.280  -5.965   7.661  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -15.799  -8.103   6.702  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -16.347  -7.342   7.712  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.963  -7.960   8.775  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.705  -4.385   2.191  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.058  -5.554   3.024  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.825  -6.162   3.880  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.770  -4.649   4.786  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.605  -4.272   6.549  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -14.749  -8.075   4.843  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -16.709  -5.369   8.454  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -15.851  -9.181   6.741  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -16.426  -8.698   9.072  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.591  -2.611   4.459  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -16.285  -1.523   5.137  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.368  -0.913   4.242  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.524  -0.792   4.647  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -15.299  -0.419   5.597  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -14.339  -0.967   6.657  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -16.047   0.792   6.147  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -13.194  -1.776   6.089  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.637  -2.521   4.254  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.759  -1.935   6.016  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.729  -0.097   4.740  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.916  -0.143   7.211  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -14.890  -1.603   7.334  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -16.639   0.493   7.000  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -16.694   1.194   5.382  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.336   1.546   6.449  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.406  -1.847   6.823  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -12.818  -1.291   5.202  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -13.542  -2.767   5.841  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.983  -0.532   3.028  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.925   0.073   2.102  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.069  -0.848   1.715  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.237  -0.477   1.829  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -16.050  -0.664   2.758  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.336   0.961   2.556  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.393   0.359   1.206  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.736  -2.051   1.258  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -19.744  -3.020   0.841  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.758  -3.286   1.951  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -21.861  -3.766   1.689  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.078  -4.327   0.407  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.425  -5.088   1.544  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.368  -6.116   2.141  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -19.742  -7.142   1.171  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -19.010  -8.224   0.919  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -17.863  -8.418   1.556  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -19.424  -9.112   0.025  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -17.788  -2.293   1.199  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.267  -2.601  -0.006  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -19.823  -4.966  -0.043  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -18.319  -4.105  -0.328  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.550  -5.594   1.165  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -18.135  -4.388   2.312  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.879  -6.587   2.979  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.260  -5.612   2.483  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -20.584  -7.019   0.683  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -17.543  -7.752   2.228  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -17.317  -9.234   1.363  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -20.286  -8.969  -0.460  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -18.872  -9.924  -0.164  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.384  -2.976   3.190  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -21.276  -3.182   4.327  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.794  -1.849   4.859  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -21.953  -1.671   6.066  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -20.562  -3.946   5.444  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -20.066  -5.319   5.024  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -19.679  -6.163   6.230  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -20.822  -6.432   7.098  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -20.817  -7.350   8.060  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -19.731  -8.078   8.280  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -21.899  -7.540   8.804  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.491  -2.604   3.343  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -22.117  -3.767   3.984  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -19.713  -3.365   5.773  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -21.244  -4.070   6.271  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -20.850  -5.825   4.480  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -19.201  -5.201   4.388  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -19.276  -7.103   5.881  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -18.925  -5.636   6.795  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -21.636  -5.903   6.955  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -18.913  -7.936   7.721  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -19.729  -8.767   9.004  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -22.721  -6.993   8.642  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -21.893  -8.232   9.527  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -22.054  -0.917   3.949  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -22.553   0.402   4.323  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -24.077   0.423   4.364  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -24.683   0.260   5.423  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -22.047   1.461   3.341  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -20.643   1.991   3.623  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -20.196   2.926   2.509  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -20.612   2.704   4.964  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.908  -1.120   3.001  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -22.177   0.631   5.309  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -22.055   1.033   2.350  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -22.732   2.294   3.360  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.951   1.163   3.664  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -20.117   2.373   1.585  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -19.236   3.349   2.759  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -20.922   3.718   2.393  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.623   3.099   5.140  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -20.867   2.006   5.747  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -21.328   3.513   4.957  1.00  1.80           H  
ATOM   1119  N   THR B 188     -24.690   0.625   3.204  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -26.142   0.670   3.103  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.624   0.054   1.792  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.823  -1.178   1.757  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -26.664   2.115   3.204  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -28.044   2.168   2.819  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -25.848   3.052   2.324  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.799   0.809   0.813  1.00  2.10           O  
ATOM   1127  H   THR B 188     -24.152   0.749   2.395  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -26.551   0.102   3.926  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -26.574   2.441   4.230  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -28.120   1.999   1.878  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -26.188   4.066   2.468  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -25.973   2.773   1.288  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -24.804   2.980   2.594  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 154      23.904   4.504   4.759  1.00  7.39           N  
ATOM      2  CA  GLY A 154      24.905   5.124   3.849  1.00  6.86           C  
ATOM      3  C   GLY A 154      24.442   5.146   2.406  1.00  6.54           C  
ATOM      4  O   GLY A 154      25.089   4.571   1.530  1.00  6.88           O  
ATOM      5  H1  GLY A 154      24.259   4.507   5.737  1.00  7.46           H  
ATOM      6  H2  GLY A 154      23.720   3.521   4.473  1.00  7.54           H  
ATOM      7  H3  GLY A 154      23.011   5.037   4.724  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      25.090   6.138   4.172  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      25.826   4.564   3.911  1.00  7.06           H  
ATOM     10  N   GLY A 155      23.319   5.812   2.157  1.00  6.02           N  
ATOM     11  CA  GLY A 155      22.789   5.894   0.809  1.00  5.78           C  
ATOM     12  C   GLY A 155      23.152   7.195   0.121  1.00  5.75           C  
ATOM     13  O   GLY A 155      23.529   8.168   0.773  1.00  5.85           O  
ATOM     14  H   GLY A 155      22.847   6.250   2.894  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      23.182   5.072   0.229  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      21.713   5.809   0.852  1.00  5.43           H  
ATOM     17  N   ILE A 156      23.036   7.213  -1.204  1.00  5.70           N  
ATOM     18  CA  ILE A 156      23.355   8.404  -1.983  1.00  5.80           C  
ATOM     19  C   ILE A 156      22.307   9.493  -1.776  1.00  5.41           C  
ATOM     20  O   ILE A 156      22.610  10.571  -1.265  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.455   8.078  -3.485  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      24.446   6.936  -3.715  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      23.872   9.315  -4.268  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      24.586   6.538  -5.168  1.00  6.75           C  
ATOM     25  H   ILE A 156      22.727   6.407  -1.668  1.00  5.68           H  
ATOM     26  HA  ILE A 156      24.313   8.773  -1.650  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.479   7.775  -3.832  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      25.420   7.236  -3.359  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      24.118   6.068  -3.162  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      23.151  10.102  -4.107  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      23.915   9.076  -5.321  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      24.845   9.642  -3.933  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      23.626   6.223  -5.549  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      25.291   5.725  -5.252  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      24.940   7.382  -5.740  1.00  7.06           H  
ATOM     36  N   PHE A 157      21.072   9.205  -2.176  1.00  5.00           N  
ATOM     37  CA  PHE A 157      19.979  10.160  -2.032  1.00  4.63           C  
ATOM     38  C   PHE A 157      19.498  10.216  -0.585  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.279  11.294  -0.037  1.00  4.40           O  
ATOM     40  CB  PHE A 157      18.816   9.782  -2.953  1.00  4.37           C  
ATOM     41  CG  PHE A 157      19.185   9.744  -4.410  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      19.273  10.915  -5.149  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      19.439   8.537  -5.043  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      19.607  10.881  -6.490  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      19.773   8.498  -6.383  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      19.858   9.671  -7.107  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.891   8.328  -2.576  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.351  11.133  -2.315  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.454   8.804  -2.679  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.021  10.503  -2.829  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      19.078  11.860  -4.666  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      19.373   7.620  -4.478  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      19.672  11.800  -7.054  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      19.969   7.551  -6.864  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      20.119   9.642  -8.155  1.00  5.64           H  
ATOM     56  N   SER A 158      19.346   9.041   0.022  1.00  4.26           N  
ATOM     57  CA  SER A 158      18.896   8.925   1.409  1.00  4.14           C  
ATOM     58  C   SER A 158      17.734   9.871   1.719  1.00  3.77           C  
ATOM     59  O   SER A 158      16.571   9.494   1.586  1.00  3.49           O  
ATOM     60  CB  SER A 158      20.059   9.186   2.368  1.00  4.62           C  
ATOM     61  OG  SER A 158      20.594  10.484   2.182  1.00  5.17           O  
ATOM     62  H   SER A 158      19.542   8.222  -0.480  1.00  4.30           H  
ATOM     63  HA  SER A 158      18.554   7.911   1.553  1.00  4.06           H  
ATOM     64  HB2 SER A 158      19.709   9.098   3.387  1.00  4.73           H  
ATOM     65  HB3 SER A 158      20.838   8.459   2.192  1.00  4.78           H  
ATOM     66  HG  SER A 158      21.467  10.417   1.787  1.00  5.55           H  
ATOM     67  N   ALA A 159      18.050  11.093   2.135  1.00  3.88           N  
ATOM     68  CA  ALA A 159      17.025  12.075   2.470  1.00  3.60           C  
ATOM     69  C   ALA A 159      16.076  12.312   1.300  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.862  12.154   1.432  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.669  13.383   2.902  1.00  3.89           C  
ATOM     72  H   ALA A 159      18.994  11.344   2.214  1.00  4.21           H  
ATOM     73  HA  ALA A 159      16.458  11.689   3.306  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      18.337  13.200   3.729  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      16.900  14.078   3.206  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      18.224  13.800   2.074  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.635  12.691   0.156  1.00  3.54           N  
ATOM     78  CA  GLU A 160      15.832  12.954  -1.033  1.00  3.42           C  
ATOM     79  C   GLU A 160      14.972  11.746  -1.389  1.00  3.10           C  
ATOM     80  O   GLU A 160      13.759  11.866  -1.558  1.00  2.83           O  
ATOM     81  CB  GLU A 160      16.734  13.321  -2.213  1.00  3.86           C  
ATOM     82  CG  GLU A 160      15.972  13.593  -3.499  1.00  4.24           C  
ATOM     83  CD  GLU A 160      16.863  14.127  -4.603  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      17.552  13.315  -5.255  1.00  4.91           O  
ATOM     85  OE2 GLU A 160      16.871  15.358  -4.816  1.00  5.36           O  
ATOM     86  H   GLU A 160      17.608  12.797   0.110  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.183  13.789  -0.816  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      17.297  14.207  -1.960  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      17.421  12.507  -2.393  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      15.520  12.672  -3.836  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      15.198  14.319  -3.297  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.605  10.583  -1.502  1.00  3.19           N  
ATOM     93  CA  PHE A 161      14.891   9.357  -1.835  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.868   9.016  -0.756  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.699   8.766  -1.050  1.00  2.23           O  
ATOM     96  CB  PHE A 161      15.871   8.197  -2.009  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.200   6.892  -2.323  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.849   6.577  -3.626  1.00  3.13           C  
ATOM     99  CD2 PHE A 161      14.917   5.982  -1.318  1.00  3.21           C  
ATOM    100  CE1 PHE A 161      14.228   5.377  -3.920  1.00  3.04           C  
ATOM    101  CE2 PHE A 161      14.297   4.781  -1.605  1.00  3.12           C  
ATOM    102  CZ  PHE A 161      13.952   4.479  -2.908  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.574  10.549  -1.359  1.00  3.47           H  
ATOM    104  HA  PHE A 161      14.370   9.520  -2.768  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.550   8.426  -2.816  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.434   8.071  -1.095  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      15.066   7.278  -4.418  1.00  3.50           H  
ATOM    108  HD2 PHE A 161      15.187   6.217  -0.299  1.00  3.62           H  
ATOM    109  HE1 PHE A 161      13.958   5.144  -4.939  1.00  3.37           H  
ATOM    110  HE2 PHE A 161      14.082   4.081  -0.812  1.00  3.49           H  
ATOM    111  HZ  PHE A 161      13.466   3.541  -3.136  1.00  2.85           H  
ATOM    112  N   LEU A 162      14.319   9.005   0.493  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.447   8.699   1.621  1.00  2.33           C  
ATOM    114  C   LEU A 162      12.332   9.733   1.740  1.00  2.06           C  
ATOM    115  O   LEU A 162      11.245   9.435   2.235  1.00  1.79           O  
ATOM    116  CB  LEU A 162      14.256   8.654   2.920  1.00  2.64           C  
ATOM    117  CG  LEU A 162      15.267   7.508   3.015  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      16.188   7.707   4.209  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      14.547   6.174   3.115  1.00  2.83           C  
ATOM    120  H   LEU A 162      15.263   9.208   0.662  1.00  2.88           H  
ATOM    121  HA  LEU A 162      13.007   7.729   1.448  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.791   9.587   3.018  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.567   8.564   3.745  1.00  2.54           H  
ATOM    124  HG  LEU A 162      15.874   7.496   2.122  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      16.725   8.638   4.098  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      16.891   6.890   4.261  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      15.601   7.737   5.115  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      15.272   5.374   3.147  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      13.907   6.044   2.256  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      13.950   6.153   4.015  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.611  10.949   1.283  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.631  12.029   1.337  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.354  11.641   0.600  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.250  11.963   1.039  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.210  13.306   0.730  1.00  2.39           C  
ATOM    136  CG  LYS A 163      11.250  14.485   0.769  1.00  2.32           C  
ATOM    137  CD  LYS A 163      11.815  15.693   0.042  1.00  2.58           C  
ATOM    138  CE  LYS A 163      13.114  16.168   0.673  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      13.625  17.408   0.025  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.495  11.126   0.900  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.394  12.208   2.375  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      13.103  13.578   1.275  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.471  13.116  -0.300  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      10.323  14.197   0.296  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      11.064  14.750   1.799  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      12.002  15.427  -0.987  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      11.092  16.493   0.082  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      12.940  16.365   1.720  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      13.854  15.388   0.572  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      12.943  18.183   0.150  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      13.768  17.246  -0.992  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      14.533  17.685   0.452  1.00  3.57           H  
ATOM    153  N   VAL A 164      10.512  10.951  -0.524  1.00  1.85           N  
ATOM    154  CA  VAL A 164       9.370  10.525  -1.323  1.00  1.76           C  
ATOM    155  C   VAL A 164       9.203   9.008  -1.299  1.00  1.57           C  
ATOM    156  O   VAL A 164       8.554   8.434  -2.173  1.00  1.72           O  
ATOM    157  CB  VAL A 164       9.504  10.991  -2.785  1.00  2.14           C  
ATOM    158  CG1 VAL A 164       9.555  12.509  -2.860  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      10.737  10.378  -3.431  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.417  10.722  -0.822  1.00  2.02           H  
ATOM    161  HA  VAL A 164       8.484  10.980  -0.904  1.00  1.65           H  
ATOM    162  HB  VAL A 164       8.634  10.656  -3.330  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      10.406  12.869  -2.301  1.00  2.81           H  
ATOM    164 HG12 VAL A 164       8.649  12.921  -2.441  1.00  2.85           H  
ATOM    165 HG13 VAL A 164       9.646  12.816  -3.891  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      10.637   9.302  -3.448  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      11.614  10.648  -2.862  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      10.834  10.746  -4.441  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.791   8.361  -0.296  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.695   6.912  -0.167  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.597   6.532   0.820  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.751   5.688   0.526  1.00  0.85           O  
ATOM    173  CB  PHE A 165      11.032   6.321   0.287  1.00  1.48           C  
ATOM    174  CG  PHE A 165      11.046   4.819   0.303  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      11.203   4.103  -0.874  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      10.898   4.123   1.491  1.00  1.99           C  
ATOM    177  CE1 PHE A 165      11.215   2.721  -0.864  1.00  1.84           C  
ATOM    178  CE2 PHE A 165      10.907   2.742   1.507  1.00  2.06           C  
ATOM    179  CZ  PHE A 165      11.065   2.039   0.328  1.00  1.62           C  
ATOM    180  H   PHE A 165      10.298   8.868   0.372  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.443   6.508  -1.136  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.811   6.654  -0.384  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.251   6.667   1.285  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      11.321   4.636  -1.806  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      10.774   4.671   2.413  1.00  2.67           H  
ATOM    186  HE1 PHE A 165      11.339   2.175  -1.788  1.00  2.47           H  
ATOM    187  HE2 PHE A 165      10.791   2.210   2.440  1.00  2.77           H  
ATOM    188  HZ  PHE A 165      11.073   0.960   0.338  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.617   7.158   1.993  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.612   6.888   3.014  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.214   7.263   2.525  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.264   6.506   2.721  1.00  0.80           O  
ATOM    193  CB  LEU A 166       7.935   7.638   4.312  1.00  1.31           C  
ATOM    194  CG  LEU A 166       9.321   7.360   4.894  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       9.547   8.191   6.147  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       9.482   5.878   5.199  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.322   7.814   2.175  1.00  1.24           H  
ATOM    198  HA  LEU A 166       7.631   5.827   3.215  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       7.851   8.697   4.127  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       7.199   7.361   5.052  1.00  1.38           H  
ATOM    201  HG  LEU A 166      10.072   7.638   4.169  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      10.535   7.996   6.536  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       8.809   7.930   6.890  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       9.457   9.240   5.904  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       8.756   5.583   5.942  1.00  2.24           H  
ATOM    206 HD22 LEU A 166      10.478   5.694   5.574  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       9.326   5.306   4.296  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.061   8.437   1.877  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.759   8.883   1.367  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.170   7.895   0.367  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.000   7.526   0.461  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.071  10.217   0.678  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.358  10.668   1.274  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.125   9.416   1.587  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.054   9.043   2.169  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       5.160  10.062  -0.387  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       4.276  10.921   0.878  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       6.900  11.273   0.563  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       6.169  11.228   2.178  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       7.710   9.109   0.733  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.757   9.568   2.446  1.00  1.08           H  
ATOM    222  N   SER A 168       4.990   7.464  -0.588  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.550   6.517  -1.609  1.00  0.52           C  
ATOM    224  C   SER A 168       3.809   5.342  -0.981  1.00  0.39           C  
ATOM    225  O   SER A 168       2.733   4.956  -1.439  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.748   6.008  -2.413  1.00  0.66           C  
ATOM    227  OG  SER A 168       5.341   5.079  -3.403  1.00  1.47           O  
ATOM    228  H   SER A 168       5.914   7.790  -0.606  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.878   7.037  -2.275  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.234   6.842  -2.898  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.446   5.523  -1.746  1.00  1.28           H  
ATOM    232  HG  SER A 168       5.195   4.221  -2.996  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.393   4.775   0.070  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.784   3.647   0.763  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.438   4.043   1.359  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.431   3.368   1.146  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.714   3.134   1.865  1.00  0.47           C  
ATOM    238  CG  LEU A 169       6.133   2.791   1.408  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.898   2.096   2.522  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       6.095   1.922   0.159  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.252   5.124   0.386  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.629   2.859   0.042  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.778   3.892   2.633  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.273   2.247   2.294  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.656   3.704   1.165  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       7.901   1.875   2.188  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       6.396   1.175   2.783  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       6.939   2.740   3.388  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.539   1.020   0.364  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       7.104   1.666  -0.131  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       5.618   2.465  -0.643  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.428   5.142   2.109  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.204   5.631   2.731  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.136   5.897   1.678  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.992   5.416   1.788  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.485   6.906   3.530  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.397   6.720   4.743  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.630   8.049   5.445  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.799   5.703   5.705  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.265   5.636   2.246  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.846   4.866   3.405  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.941   7.627   2.868  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.542   7.305   3.874  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.355   6.345   4.411  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.275   7.897   6.298  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       1.684   8.451   5.776  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       3.096   8.741   4.760  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.707   4.749   5.210  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       0.824   6.040   6.023  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.444   5.602   6.567  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.498   6.667   0.657  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.429   6.989  -0.421  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.031   5.716  -1.005  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.242   5.621  -1.201  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.286   7.780  -1.519  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.856   9.130  -1.081  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.629   9.779  -2.219  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.258  10.048  -0.601  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.409   7.025   0.627  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.222   7.594  -0.008  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.097   7.176  -1.898  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.415   7.954  -2.321  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.540   8.977  -0.259  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       2.440   9.132  -2.519  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       2.028  10.727  -1.890  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       0.967   9.940  -3.058  1.00  1.10           H  
ATOM    287 HD21 LEU A 171       0.162  10.993  -0.291  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.768   9.589   0.233  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.960  10.212  -1.406  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.174   4.739  -1.281  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.617   3.468  -1.841  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.745   2.872  -1.007  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.799   2.516  -1.535  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.552   2.485  -1.915  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.525   2.915  -2.851  1.00  0.23           O  
ATOM    296  H   SER A 172       0.780   4.876  -1.104  1.00  0.17           H  
ATOM    297  HA  SER A 172      -0.982   3.654  -2.839  1.00  0.21           H  
ATOM    298  HB2 SER A 172       1.017   2.407  -0.943  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.184   1.515  -2.215  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.935   3.724  -2.538  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.519   2.765   0.299  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.520   2.210   1.203  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.789   3.056   1.189  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.888   2.541   0.988  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.967   2.127   2.626  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.746   1.268   2.749  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.525   1.783   2.898  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.606  -0.079   2.756  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.392   0.790   2.990  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.732  -0.349   2.907  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.660   3.065   0.662  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.760   1.214   0.860  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.706   3.121   2.962  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.728   1.719   3.277  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       0.757   2.735   2.930  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.401  -0.806   2.660  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.460   0.894   3.116  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.140  -1.239   2.878  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.628   4.358   1.402  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.761   5.275   1.418  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.538   5.207   0.107  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.759   5.052   0.104  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.283   6.706   1.669  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.540   6.914   2.991  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -3.117   8.367   3.142  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.410   6.486   4.162  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.726   4.709   1.552  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.416   4.978   2.224  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.625   6.991   0.861  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -5.142   7.359   1.660  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.648   6.305   2.995  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.472   8.642   2.320  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.585   8.491   4.073  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -3.992   8.998   3.141  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.682   5.447   4.047  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -5.305   7.091   4.187  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -3.863   6.614   5.084  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.823   5.324  -1.007  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.448   5.272  -2.324  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.164   3.941  -2.532  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.294   3.903  -3.019  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.400   5.483  -3.419  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.767   6.875  -3.445  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.744   6.976  -4.567  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -4.839   7.944  -3.602  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.853   5.448  -0.943  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.175   6.069  -2.375  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.615   4.755  -3.281  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -4.868   5.307  -4.375  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.255   7.050  -2.510  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -1.971   6.237  -4.416  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.304   7.962  -4.565  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -3.231   6.800  -5.514  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.372   7.785  -4.528  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -4.376   8.919  -3.615  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.530   7.884  -2.775  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.500   2.852  -2.160  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.077   1.522  -2.302  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.402   1.426  -1.553  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.425   1.030  -2.119  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.102   0.474  -1.791  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.600   2.945  -1.782  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.250   1.340  -3.352  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -5.568  -0.500  -1.823  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.825   0.706  -0.774  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.218   0.470  -2.412  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.381   1.795  -0.275  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.583   1.759   0.544  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.662   2.646  -0.061  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.830   2.267  -0.122  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.296   2.210   1.991  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.247   1.300   2.633  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.576   2.208   2.816  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.863   1.713   4.037  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.538   2.100   0.122  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.939   0.739   0.568  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.917   3.220   1.963  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.634   0.292   2.679  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.353   1.308   2.028  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.989   1.209   2.835  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.291   2.884   2.372  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.356   2.526   3.823  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -7.740   1.696   4.669  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.451   2.711   4.020  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -6.127   1.025   4.426  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.260   3.828  -0.520  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.206   4.745  -1.125  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.019   4.077  -2.213  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.231   4.270  -2.302  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.315   4.079  -0.445  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.876   5.113  -0.361  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.668   5.577  -1.550  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.347   3.286  -3.046  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -11.020   2.572  -4.120  1.00  0.27           C  
ATOM    395  C   LEU A 179     -12.039   1.606  -3.535  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.189   1.559  -3.972  1.00  0.28           O  
ATOM    397  CB  LEU A 179     -10.006   1.806  -4.974  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.913   2.666  -5.609  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.951   1.801  -6.411  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.526   3.742  -6.491  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.379   3.185  -2.934  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.532   3.296  -4.737  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.534   1.060  -4.352  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.541   1.303  -5.766  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.349   3.152  -4.827  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.197   2.427  -6.864  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -8.495   1.278  -7.184  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.479   1.085  -5.755  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -8.741   4.352  -6.913  1.00  1.10           H  
ATOM    410 HD22 LEU A 179     -10.183   4.362  -5.898  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.089   3.278  -7.287  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.608   0.842  -2.537  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.496  -0.109  -1.894  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.722   0.560  -1.303  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.849   0.121  -1.532  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.676   0.921  -2.237  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.814  -0.840  -2.624  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -11.958  -0.612  -1.105  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.502   1.628  -0.542  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.597   2.363   0.082  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.640   2.769  -0.955  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.841   2.605  -0.738  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.084   3.626   0.806  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.067   3.247   1.882  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.243   4.398   1.423  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -13.665   2.463   3.028  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.581   1.929  -0.396  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.060   1.715   0.813  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.607   4.263   0.077  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.291   2.643   1.440  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -12.629   4.148   2.288  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.748   3.772   2.144  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -15.938   4.686   0.648  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -14.864   5.283   1.915  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -14.121   1.562   2.648  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -14.414   3.065   3.523  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -12.888   2.204   3.731  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.173   3.298  -2.080  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -16.063   3.731  -3.151  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.929   2.574  -3.644  1.00  0.36           C  
ATOM    441  O   TYR A 182     -18.130   2.735  -3.851  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -15.247   4.309  -4.310  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -16.092   4.822  -5.455  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.705   6.067  -5.387  1.00  1.43           C  
ATOM    445  CD2 TYR A 182     -16.272   4.065  -6.605  1.00  1.19           C  
ATOM    446  CE1 TYR A 182     -17.474   6.542  -6.433  1.00  1.56           C  
ATOM    447  CE2 TYR A 182     -17.038   4.532  -7.656  1.00  1.21           C  
ATOM    448  CZ  TYR A 182     -17.637   5.770  -7.565  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -18.401   6.239  -8.609  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.204   3.401  -2.192  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.706   4.502  -2.756  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.651   5.133  -3.944  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.593   3.539  -4.698  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.575   6.669  -4.501  1.00  2.27           H  
ATOM    455  HD2 TYR A 182     -15.801   3.094  -6.673  1.00  2.07           H  
ATOM    456  HE1 TYR A 182     -17.943   7.512  -6.363  1.00  2.47           H  
ATOM    457  HE2 TYR A 182     -17.165   3.928  -8.542  1.00  2.03           H  
ATOM    458  HH  TYR A 182     -18.155   7.146  -8.805  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.311   1.411  -3.832  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -17.032   0.231  -4.297  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.102  -0.193  -3.294  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.253  -0.428  -3.661  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -16.075  -0.954  -4.543  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.990  -0.561  -5.546  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.850  -2.166  -5.042  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.920  -1.617  -5.728  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.351   1.345  -3.654  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.510   0.480  -5.233  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.612  -1.216  -3.603  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.446  -0.385  -6.509  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.509   0.344  -5.210  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -17.574  -2.463  -4.299  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -16.164  -2.981  -5.222  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.359  -1.914  -5.960  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -13.443  -1.813  -4.780  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.185  -1.266  -6.436  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -14.372  -2.527  -6.097  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.713  -0.289  -2.027  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.646  -0.687  -0.988  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.801   0.284  -0.830  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.964  -0.118  -0.848  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.782  -0.087  -1.794  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -19.042  -1.662  -1.232  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.115  -0.752  -0.049  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.480   1.565  -0.672  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.501   2.593  -0.504  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.422   2.651  -1.718  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.588   3.031  -1.607  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -19.847   3.959  -0.273  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -18.937   4.405  -1.402  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.700   5.173  -2.472  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.360   6.357  -1.929  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -21.090   7.194  -2.659  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -21.262   6.970  -3.955  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -21.651   8.254  -2.093  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.535   1.825  -0.670  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.089   2.335   0.363  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.623   4.700  -0.152  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.260   3.916   0.633  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.167   5.042  -0.994  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.484   3.533  -1.851  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.004   5.483  -3.239  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.444   4.523  -2.905  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -20.250   6.538  -0.972  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -20.841   6.171  -4.384  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -21.810   7.601  -4.502  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -21.526   8.424  -1.117  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -22.200   8.883  -2.644  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.892   2.272  -2.876  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.670   2.281  -4.110  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.857   1.330  -4.006  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.911   1.568  -4.596  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.789   1.884  -5.297  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.837   2.863  -6.461  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -22.085   2.672  -7.313  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -23.297   3.119  -6.632  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -24.521   2.957  -7.127  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -24.691   2.369  -8.302  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -25.574   3.388  -6.447  1.00  3.95           N  
ATOM    520  H   ARG A 186     -19.957   1.979  -2.902  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.036   3.284  -4.262  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -19.766   1.811  -4.961  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.107   0.916  -5.656  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -20.833   3.870  -6.070  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -19.964   2.713  -7.079  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -21.969   3.238  -8.225  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -22.182   1.624  -7.553  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -23.196   3.562  -5.765  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -23.897   2.045  -8.819  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -25.612   2.248  -8.671  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -25.450   3.835  -5.561  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -26.494   3.266  -6.821  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.676   0.251  -3.250  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.729  -0.741  -3.067  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.836  -0.191  -2.177  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.995  -0.109  -2.582  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -23.154  -2.016  -2.445  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.744  -2.381  -2.909  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -21.362  -3.771  -2.423  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -21.648  -2.296  -4.422  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.814   0.119  -2.805  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -24.142  -0.976  -4.037  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -23.138  -1.892  -1.372  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.812  -2.838  -2.685  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -21.042  -1.677  -2.489  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -20.354  -3.998  -2.739  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -22.043  -4.498  -2.838  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -21.415  -3.802  -1.345  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -21.905  -1.298  -4.741  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -22.333  -3.004  -4.866  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -20.640  -2.526  -4.732  1.00  1.45           H  
ATOM    552  N   THR A 188     -24.461   0.184  -0.957  1.00  1.39           N  
ATOM    553  CA  THR A 188     -25.405   0.731   0.016  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.716  -0.054   0.033  1.00  2.02           C  
ATOM    555  O   THR A 188     -27.677   0.381  -0.634  1.00  2.43           O  
ATOM    556  CB  THR A 188     -25.706   2.218  -0.259  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -26.810   2.652   0.545  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -26.017   2.454  -1.730  1.00  3.05           C  
ATOM    559  OXT THR A 188     -26.767  -1.100   0.715  1.00  2.74           O  
ATOM    560  H   THR A 188     -23.517   0.090  -0.704  1.00  1.31           H  
ATOM    561  HA  THR A 188     -24.948   0.657   0.992  1.00  2.17           H  
ATOM    562  HB  THR A 188     -24.833   2.798   0.004  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -27.633   2.456   0.091  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -25.147   2.221  -2.324  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -26.288   3.489  -1.879  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -26.839   1.822  -2.032  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      26.844  -6.939  -2.014  1.00  7.40           N  
ATOM    569  CA  GLY B 154      25.569  -7.481  -1.473  1.00  7.27           C  
ATOM    570  C   GLY B 154      25.177  -6.837  -0.158  1.00  7.05           C  
ATOM    571  O   GLY B 154      24.690  -5.706  -0.133  1.00  7.46           O  
ATOM    572  H1  GLY B 154      27.624  -7.131  -1.352  1.00  7.57           H  
ATOM    573  H2  GLY B 154      26.767  -5.911  -2.150  1.00  7.62           H  
ATOM    574  H3  GLY B 154      27.063  -7.383  -2.929  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      24.782  -7.310  -2.193  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      25.679  -8.545  -1.321  1.00  7.48           H  
ATOM    577  N   GLY B 155      25.389  -7.556   0.939  1.00  6.55           N  
ATOM    578  CA  GLY B 155      25.049  -7.030   2.247  1.00  6.48           C  
ATOM    579  C   GLY B 155      24.665  -8.118   3.230  1.00  6.39           C  
ATOM    580  O   GLY B 155      24.580  -9.291   2.867  1.00  6.42           O  
ATOM    581  H   GLY B 155      25.779  -8.452   0.859  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      25.901  -6.491   2.638  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      24.221  -6.345   2.143  1.00  6.18           H  
ATOM    584  N   ILE B 156      24.431  -7.727   4.479  1.00  6.43           N  
ATOM    585  CA  ILE B 156      24.053  -8.672   5.518  1.00  6.52           C  
ATOM    586  C   ILE B 156      22.647  -9.206   5.287  1.00  6.01           C  
ATOM    587  O   ILE B 156      22.452 -10.402   5.066  1.00  6.10           O  
ATOM    588  CB  ILE B 156      24.112  -8.012   6.905  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      25.391  -7.188   7.041  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      24.035  -9.066   7.999  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      26.648  -7.979   6.761  1.00  7.86           C  
ATOM    592  H   ILE B 156      24.518  -6.779   4.710  1.00  6.51           H  
ATOM    593  HA  ILE B 156      24.754  -9.494   5.499  1.00  6.86           H  
ATOM    594  HB  ILE B 156      23.259  -7.359   7.006  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      25.360  -6.361   6.348  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      25.456  -6.802   8.039  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      24.098  -8.588   8.966  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      24.852  -9.763   7.887  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      23.096  -9.596   7.922  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      26.599  -8.386   5.762  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      26.730  -8.786   7.475  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      27.508  -7.332   6.846  1.00  8.13           H  
ATOM    603  N   PHE B 157      21.672  -8.309   5.338  1.00  5.61           N  
ATOM    604  CA  PHE B 157      20.277  -8.684   5.133  1.00  5.13           C  
ATOM    605  C   PHE B 157      19.990  -8.911   3.654  1.00  4.75           C  
ATOM    606  O   PHE B 157      19.760 -10.041   3.223  1.00  4.74           O  
ATOM    607  CB  PHE B 157      19.347  -7.599   5.678  1.00  4.94           C  
ATOM    608  CG  PHE B 157      19.645  -7.209   7.098  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      19.591  -8.151   8.112  1.00  5.51           C  
ATOM    610  CD2 PHE B 157      19.972  -5.902   7.417  1.00  6.05           C  
ATOM    611  CE1 PHE B 157      19.860  -7.796   9.420  1.00  6.07           C  
ATOM    612  CE2 PHE B 157      20.243  -5.541   8.723  1.00  6.60           C  
ATOM    613  CZ  PHE B 157      20.187  -6.489   9.727  1.00  6.54           C  
ATOM    614  H   PHE B 157      21.895  -7.372   5.519  1.00  5.72           H  
ATOM    615  HA  PHE B 157      20.098  -9.603   5.670  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      19.436  -6.715   5.064  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      18.328  -7.956   5.638  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      19.339  -9.172   7.873  1.00  5.37           H  
ATOM    619  HD2 PHE B 157      20.017  -5.161   6.633  1.00  6.28           H  
ATOM    620  HE1 PHE B 157      19.815  -8.539  10.203  1.00  6.32           H  
ATOM    621  HE2 PHE B 157      20.499  -4.518   8.959  1.00  7.23           H  
ATOM    622  HZ  PHE B 157      20.397  -6.209  10.747  1.00  7.04           H  
ATOM    623  N   SER B 158      20.003  -7.829   2.880  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.738  -7.899   1.446  1.00  4.37           C  
ATOM    625  C   SER B 158      18.542  -8.812   1.155  1.00  3.99           C  
ATOM    626  O   SER B 158      17.396  -8.380   1.271  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.990  -8.363   0.694  1.00  4.69           C  
ATOM    628  OG  SER B 158      20.744  -8.480  -0.697  1.00  5.34           O  
ATOM    629  H   SER B 158      20.193  -6.958   3.283  1.00  4.72           H  
ATOM    630  HA  SER B 158      19.487  -6.900   1.116  1.00  4.41           H  
ATOM    631  HB2 SER B 158      21.779  -7.642   0.845  1.00  4.76           H  
ATOM    632  HB3 SER B 158      21.307  -9.320   1.076  1.00  4.71           H  
ATOM    633  HG  SER B 158      19.927  -8.961  -0.840  1.00  5.63           H  
ATOM    634  N   ALA B 159      18.797 -10.073   0.804  1.00  4.16           N  
ATOM    635  CA  ALA B 159      17.716 -11.004   0.515  1.00  3.90           C  
ATOM    636  C   ALA B 159      16.772 -11.110   1.704  1.00  3.60           C  
ATOM    637  O   ALA B 159      15.559 -11.235   1.540  1.00  3.22           O  
ATOM    638  CB  ALA B 159      18.274 -12.371   0.153  1.00  4.29           C  
ATOM    639  H   ALA B 159      19.719 -10.387   0.748  1.00  4.53           H  
ATOM    640  HA  ALA B 159      17.167 -10.625  -0.336  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      18.945 -12.274  -0.689  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      17.464 -13.035  -0.109  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      18.813 -12.776   0.997  1.00  4.57           H  
ATOM    644  N   GLU B 160      17.340 -11.059   2.906  1.00  3.85           N  
ATOM    645  CA  GLU B 160      16.551 -11.140   4.128  1.00  3.76           C  
ATOM    646  C   GLU B 160      15.545  -9.998   4.190  1.00  3.40           C  
ATOM    647  O   GLU B 160      14.431 -10.161   4.689  1.00  3.20           O  
ATOM    648  CB  GLU B 160      17.459 -11.102   5.358  1.00  4.23           C  
ATOM    649  CG  GLU B 160      16.725 -11.382   6.660  1.00  4.68           C  
ATOM    650  CD  GLU B 160      17.629 -11.286   7.873  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      18.380 -12.249   8.131  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      17.583 -10.249   8.566  1.00  5.73           O  
ATOM    653  H   GLU B 160      18.315 -10.956   2.970  1.00  4.17           H  
ATOM    654  HA  GLU B 160      16.015 -12.076   4.114  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      18.237 -11.843   5.242  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      17.911 -10.125   5.428  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      15.926 -10.664   6.768  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      16.309 -12.377   6.617  1.00  4.80           H  
ATOM    659  N   PHE B 161      15.951  -8.841   3.678  1.00  3.41           N  
ATOM    660  CA  PHE B 161      15.094  -7.663   3.671  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.052  -7.758   2.561  1.00  2.66           C  
ATOM    662  O   PHE B 161      12.898  -7.371   2.745  1.00  2.36           O  
ATOM    663  CB  PHE B 161      15.939  -6.401   3.488  1.00  3.41           C  
ATOM    664  CG  PHE B 161      15.211  -5.132   3.828  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      14.288  -4.588   2.949  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      15.452  -4.483   5.029  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      13.619  -3.419   3.262  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      14.786  -3.314   5.346  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      13.868  -2.781   4.462  1.00  3.27           C  
ATOM    670  H   PHE B 161      16.850  -8.780   3.294  1.00  3.65           H  
ATOM    671  HA  PHE B 161      14.588  -7.613   4.622  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      16.808  -6.463   4.126  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.259  -6.336   2.459  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      14.091  -5.084   2.011  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      16.169  -4.898   5.720  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      12.902  -3.004   2.569  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      14.983  -2.818   6.285  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      13.347  -1.869   4.708  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.468  -8.278   1.410  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.569  -8.421   0.270  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.424  -9.375   0.597  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.304  -9.203   0.116  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.334  -8.929  -0.956  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.598  -8.142  -1.313  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      16.074  -8.508  -2.710  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      15.352  -6.644  -1.204  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.399  -8.570   1.325  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.158  -7.448   0.048  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      14.614  -9.957  -0.777  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      13.668  -8.899  -1.805  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.383  -8.403  -0.621  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      16.308  -9.561  -2.746  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      16.958  -7.934  -2.951  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      15.296  -8.287  -3.425  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      15.096  -6.396  -0.185  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      14.540  -6.365  -1.858  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      16.246  -6.111  -1.491  1.00  3.01           H  
ATOM    698  N   LYS B 163      12.709 -10.381   1.419  1.00  2.25           N  
ATOM    699  CA  LYS B 163      11.698 -11.359   1.806  1.00  2.14           C  
ATOM    700  C   LYS B 163      10.490 -10.675   2.434  1.00  1.89           C  
ATOM    701  O   LYS B 163       9.374 -11.192   2.383  1.00  1.77           O  
ATOM    702  CB  LYS B 163      12.285 -12.383   2.782  1.00  2.52           C  
ATOM    703  CG  LYS B 163      13.205 -13.399   2.122  1.00  2.86           C  
ATOM    704  CD  LYS B 163      13.536 -14.547   3.063  1.00  3.27           C  
ATOM    705  CE  LYS B 163      14.416 -14.092   4.215  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      14.518 -15.126   5.282  1.00  3.86           N  
ATOM    707  H   LYS B 163      13.619 -10.467   1.774  1.00  2.53           H  
ATOM    708  HA  LYS B 163      11.378 -11.874   0.911  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      12.849 -11.857   3.539  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      11.474 -12.917   3.255  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      12.717 -13.795   1.245  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      14.122 -12.906   1.834  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      12.616 -14.947   3.464  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      14.053 -15.315   2.508  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      15.405 -13.886   3.834  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      13.999 -13.189   4.637  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      15.118 -14.780   6.059  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      14.935 -15.996   4.897  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      13.573 -15.344   5.659  1.00  4.26           H  
ATOM    720  N   VAL B 164      10.721  -9.508   3.027  1.00  1.96           N  
ATOM    721  CA  VAL B 164       9.650  -8.750   3.663  1.00  1.90           C  
ATOM    722  C   VAL B 164       9.706  -7.279   3.261  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.617  -6.389   4.107  1.00  1.94           O  
ATOM    724  CB  VAL B 164       9.721  -8.856   5.198  1.00  2.30           C  
ATOM    725  CG1 VAL B 164       9.531 -10.299   5.644  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      11.040  -8.300   5.712  1.00  2.87           C  
ATOM    727  H   VAL B 164      11.632  -9.150   3.038  1.00  2.15           H  
ATOM    728  HA  VAL B 164       8.708  -9.165   3.337  1.00  1.80           H  
ATOM    729  HB  VAL B 164       8.919  -8.265   5.616  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      10.307 -10.914   5.213  1.00  2.67           H  
ATOM    731 HG12 VAL B 164       8.566 -10.653   5.314  1.00  2.79           H  
ATOM    732 HG13 VAL B 164       9.585 -10.353   6.721  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      11.857  -8.881   5.310  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      11.058  -8.354   6.791  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      11.143  -7.271   5.402  1.00  3.06           H  
ATOM    736  N   PHE B 165       9.853  -7.032   1.964  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.922  -5.670   1.448  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.190  -5.553   0.114  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.305  -4.714  -0.048  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.380  -5.238   1.283  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.536  -3.880   0.662  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.689  -2.841   1.014  1.00  1.78           C  
ATOM    743  CD2 PHE B 165      12.527  -3.642  -0.277  1.00  2.38           C  
ATOM    744  CE1 PHE B 165      10.829  -1.591   0.442  1.00  1.96           C  
ATOM    745  CE2 PHE B 165      12.671  -2.394  -0.854  1.00  2.48           C  
ATOM    746  CZ  PHE B 165      11.821  -1.367  -0.494  1.00  2.01           C  
ATOM    747  H   PHE B 165       9.914  -7.783   1.338  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.442  -5.021   2.164  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.854  -5.214   2.253  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.892  -5.953   0.655  1.00  1.71           H  
ATOM    751  HD1 PHE B 165       9.914  -3.014   1.745  1.00  2.21           H  
ATOM    752  HD2 PHE B 165      13.193  -4.445  -0.560  1.00  3.08           H  
ATOM    753  HE1 PHE B 165      10.162  -0.789   0.725  1.00  2.50           H  
ATOM    754  HE2 PHE B 165      13.447  -2.223  -1.584  1.00  3.19           H  
ATOM    755  HZ  PHE B 165      11.931  -0.391  -0.943  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.567  -6.401  -0.838  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.946  -6.394  -2.157  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.517  -6.941  -2.109  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.573  -6.241  -2.474  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.790  -7.199  -3.152  1.00  1.40           C  
ATOM    761  CG  LEU B 166      11.098  -6.535  -3.586  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      10.816  -5.276  -4.392  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      11.969  -6.212  -2.381  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.279  -7.046  -0.649  1.00  1.40           H  
ATOM    765  HA  LEU B 166       8.906  -5.368  -2.491  1.00  1.20           H  
ATOM    766  HB2 LEU B 166      10.023  -8.153  -2.707  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       9.192  -7.371  -4.035  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.644  -7.219  -4.218  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      10.235  -5.531  -5.266  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      11.751  -4.829  -4.699  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      10.265  -4.575  -3.783  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      11.457  -5.505  -1.746  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      12.900  -5.783  -2.717  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      12.168  -7.116  -1.827  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.335  -8.198  -1.662  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.006  -8.816  -1.579  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.059  -8.039  -0.670  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.841  -8.087  -0.843  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.280 -10.210  -1.000  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.640 -10.127  -0.396  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.394  -9.112  -1.205  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.559  -8.913  -2.557  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       5.533 -10.445  -0.257  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.247 -10.943  -1.793  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       7.565  -9.804   0.633  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       8.127 -11.089  -0.454  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       9.113  -8.599  -0.586  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.884  -9.585  -2.043  1.00  1.13           H  
ATOM    789  N   SER B 168       5.624  -7.324   0.296  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.823  -6.537   1.226  1.00  0.55           C  
ATOM    791  C   SER B 168       4.046  -5.454   0.488  1.00  0.44           C  
ATOM    792  O   SER B 168       2.876  -5.207   0.781  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.716  -5.902   2.294  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.410  -6.892   3.033  1.00  1.59           O  
ATOM    795  H   SER B 168       6.600  -7.325   0.386  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.122  -7.204   1.706  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.436  -5.253   1.820  1.00  1.14           H  
ATOM    798  HB3 SER B 168       5.105  -5.325   2.974  1.00  1.24           H  
ATOM    799  HG  SER B 168       7.141  -6.485   3.504  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.703  -4.811  -0.471  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.074  -3.753  -1.252  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.857  -4.282  -2.006  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.801  -3.651  -2.015  1.00  0.31           O  
ATOM    804  CB  LEU B 169       5.078  -3.152  -2.240  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.334  -2.554  -1.604  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.227  -1.936  -2.669  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       5.958  -1.519  -0.554  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.634  -5.054  -0.657  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.753  -2.983  -0.567  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.381  -3.929  -2.928  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.579  -2.375  -2.799  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.891  -3.340  -1.116  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       8.116  -1.536  -2.204  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.694  -1.142  -3.170  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.506  -2.692  -3.388  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.394  -1.995   0.234  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.358  -0.745  -1.010  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       6.856  -1.083  -0.142  1.00  1.35           H  
ATOM    819  N   LEU B 170       3.012  -5.444  -2.630  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.925  -6.053  -3.388  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.746  -6.378  -2.479  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.394  -6.014  -2.769  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.409  -7.322  -4.095  1.00  0.47           C  
ATOM    824  CG  LEU B 170       3.353  -7.090  -5.280  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.637  -6.416  -4.823  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.660  -8.404  -5.984  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.873  -5.907  -2.571  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.603  -5.340  -4.132  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.920  -7.940  -3.371  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.545  -7.860  -4.454  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.869  -6.435  -5.990  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       5.326  -6.356  -5.652  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       5.083  -6.993  -4.026  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.415  -5.421  -4.468  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       4.138  -9.080  -5.290  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       4.320  -8.218  -6.818  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       2.742  -8.844  -6.342  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.027  -7.067  -1.379  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.010  -7.436  -0.422  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.722  -6.194   0.103  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.944  -6.182   0.253  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.597  -8.223   0.740  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.292  -9.525   0.345  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       1.898 -10.198   1.566  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.313 -10.460  -0.351  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.954  -7.336  -1.207  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.727  -8.059  -0.933  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.317  -7.590   1.239  1.00  0.31           H  
ATOM    849  HB3 LEU B 171      -0.192  -8.460   1.438  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.093  -9.304  -0.346  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.397 -11.107   1.266  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       1.116 -10.432   2.272  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.611  -9.531   2.026  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       0.823 -11.371  -0.631  1.00  1.23           H  
ATOM    855 HD22 LEU B 171      -0.078  -9.979  -1.235  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.499 -10.695   0.320  1.00  0.94           H  
ATOM    857  N   SER B 172       0.054  -5.151   0.383  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.497  -3.901   0.892  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.582  -3.362  -0.034  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.690  -3.058   0.406  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.613  -2.861   1.055  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.529  -3.246   2.066  1.00  0.31           O  
ATOM    863  H   SER B 172       1.020  -5.225   0.243  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.933  -4.102   1.859  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.148  -2.762   0.122  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.177  -1.911   1.322  1.00  0.26           H  
ATOM    867  HG  SER B 172       1.996  -4.038   1.792  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.259  -3.242  -1.318  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.211  -2.734  -2.301  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.449  -3.621  -2.377  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.574  -3.140  -2.260  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.556  -2.642  -3.681  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.456  -1.629  -3.760  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.879  -1.957  -3.645  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.497  -0.289  -3.951  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.610  -0.862  -3.762  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.799   0.162  -3.949  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.360  -3.501  -1.612  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.512  -1.745  -1.989  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.139  -3.605  -3.938  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.309  -2.373  -4.410  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.237  -2.857  -3.500  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.387   0.312  -4.080  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.688  -0.814  -3.714  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.075   1.101  -3.986  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.234  -4.918  -2.568  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.340  -5.865  -2.663  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.175  -5.860  -1.388  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.395  -5.706  -1.432  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.810  -7.275  -2.933  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -2.999  -7.424  -4.222  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.504  -8.854  -4.378  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -3.833  -7.012  -5.425  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.315  -5.245  -2.647  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -4.965  -5.562  -3.490  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.184  -7.566  -2.101  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.650  -7.950  -2.984  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.135  -6.777  -4.173  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -3.350  -9.525  -4.419  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -1.880  -9.114  -3.536  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -1.933  -8.940  -5.290  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.130  -5.978  -5.320  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.714  -7.635  -5.483  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -3.249  -7.130  -6.326  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.509  -6.031  -0.252  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.188  -6.043   1.038  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.856  -4.701   1.317  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.991  -4.648   1.791  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.198  -6.377   2.156  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.562  -7.766   2.064  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.522  -7.950   3.158  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.630  -8.845   2.153  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.537  -6.152  -0.281  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.948  -6.809   1.004  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.408  -5.640   2.140  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.715  -6.306   3.100  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -3.064  -7.864   1.110  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -1.745  -7.209   3.045  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -2.091  -8.937   3.083  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -2.991  -7.835   4.124  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.166  -9.817   2.074  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.340  -8.717   1.350  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.141  -8.767   3.101  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.146  -3.618   1.017  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.666  -2.275   1.244  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.035  -2.089   0.596  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.990  -1.672   1.253  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.688  -1.237   0.717  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.250  -3.725   0.634  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.762  -2.132   2.309  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -3.745  -1.335   1.234  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -5.088  -0.249   0.883  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -4.535  -1.392  -0.341  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.129  -2.402  -0.692  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.387  -2.265  -1.416  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.457  -3.175  -0.824  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.613  -2.776  -0.673  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.219  -2.591  -2.912  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.122  -1.720  -3.527  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.535  -2.388  -3.647  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.890  -1.989  -4.997  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.336  -2.733  -1.164  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.712  -1.239  -1.327  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.940  -3.630  -3.004  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.394  -0.681  -3.419  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.195  -1.901  -3.006  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.413  -2.659  -4.685  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.828  -1.350  -3.579  1.00  1.05           H  
ATOM    949 HG23 ILE B 177     -10.297  -3.008  -3.199  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -7.796  -1.784  -5.548  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.610  -3.023  -5.135  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.097  -1.351  -5.359  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.066  -4.400  -0.487  1.00  0.23           N  
ATOM    954  CA  GLY B 178     -10.005  -5.346   0.088  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.658  -4.817   1.349  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.882  -4.856   1.486  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.133  -4.663  -0.631  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.772  -5.563  -0.639  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.478  -6.259   0.325  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.841  -4.322   2.274  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.348  -3.779   3.528  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.319  -2.635   3.265  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.365  -2.535   3.906  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.190  -3.291   4.401  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.151  -4.357   4.750  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -6.996  -3.743   5.527  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.793  -5.483   5.546  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.876  -4.321   2.107  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.871  -4.569   4.046  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.690  -2.485   3.882  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.600  -2.905   5.322  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.753  -4.775   3.838  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.256  -4.502   5.732  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -7.364  -3.339   6.460  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.550  -2.953   4.944  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.585  -5.930   4.963  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.200  -5.089   6.465  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -8.049  -6.232   5.774  1.00  1.07           H  
ATOM    979  N   GLY B 180     -10.966  -1.774   2.317  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.819  -0.650   1.982  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.222  -1.083   1.605  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.203  -0.555   2.125  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.116  -1.901   1.843  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -11.875   0.012   2.833  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.384  -0.115   1.151  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.316  -2.052   0.699  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.610  -2.555   0.255  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.423  -3.083   1.432  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.615  -2.798   1.555  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.450  -3.678  -0.789  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.637  -3.181  -1.985  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.813  -4.180  -1.242  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.450  -4.227  -3.063  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.498  -2.435   0.321  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.147  -1.737  -0.204  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.928  -4.500  -0.324  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -14.140  -2.334  -2.428  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.658  -2.876  -1.645  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.363  -3.369  -1.697  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -16.362  -4.553  -0.390  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -15.684  -4.974  -1.963  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -14.416  -4.537  -3.435  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -12.932  -5.080  -2.651  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -12.871  -3.810  -3.873  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.770  -3.854   2.295  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.429  -4.424   3.464  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.119  -3.334   4.279  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.298  -3.446   4.616  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.410  -5.162   4.335  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.030  -5.983   5.443  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.529  -5.378   6.589  1.00  1.25           C  
ATOM   1012  CD2 TYR B 182     -15.109  -7.367   5.345  1.00  1.42           C  
ATOM   1013  CE1 TYR B 182     -16.091  -6.126   7.605  1.00  1.30           C  
ATOM   1014  CE2 TYR B 182     -15.670  -8.123   6.356  1.00  1.52           C  
ATOM   1015  CZ  TYR B 182     -16.159  -7.498   7.484  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.717  -8.248   8.495  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.821  -4.045   2.142  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.173  -5.126   3.119  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.835  -5.832   3.711  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.745  -4.439   4.789  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.476  -4.303   6.680  1.00  2.11           H  
ATOM   1022  HD2 TYR B 182     -14.725  -7.853   4.460  1.00  2.27           H  
ATOM   1023  HE1 TYR B 182     -16.474  -5.637   8.489  1.00  2.13           H  
ATOM   1024  HE2 TYR B 182     -15.723  -9.199   6.262  1.00  2.41           H  
ATOM   1025  HH  TYR B 182     -16.152  -9.001   8.685  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.373  -2.279   4.592  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.907  -1.164   5.366  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.052  -0.479   4.626  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.068  -0.124   5.224  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.814  -0.122   5.675  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.633  -0.787   6.384  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.382   1.006   6.522  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.462   0.143   6.611  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.439  -2.249   4.295  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.278  -1.554   6.302  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.475   0.298   4.741  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.959  -1.149   7.349  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.288  -1.620   5.791  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -16.167   1.508   5.976  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -14.597   1.712   6.755  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.784   0.601   7.439  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -11.659  -0.399   7.090  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -12.770   0.963   7.241  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -12.119   0.528   5.662  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.879  -0.297   3.321  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.899   0.351   2.517  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.211  -0.411   2.504  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.274   0.169   2.728  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -16.049  -0.604   2.899  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.076   1.341   2.910  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.540   0.439   1.503  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -19.138  -1.712   2.244  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.331  -2.550   2.195  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -21.059  -2.560   3.536  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.276  -2.734   3.589  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.964  -3.979   1.792  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.957  -4.632   2.717  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -18.981  -6.146   2.585  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -18.811  -6.576   1.200  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -18.866  -7.847   0.811  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -19.077  -8.805   1.703  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -18.711  -8.159  -0.468  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.262  -2.118   2.081  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.992  -2.137   1.448  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.859  -4.582   1.783  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.540  -3.962   0.801  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.975  -4.274   2.460  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.189  -4.362   3.738  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.181  -6.560   3.181  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -19.928  -6.511   2.952  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -18.652  -5.884   0.524  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.195  -8.573   2.669  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -19.118  -9.760   1.409  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -18.551  -7.438  -1.143  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -18.755  -9.115  -0.757  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.309  -2.375   4.618  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.893  -2.366   5.955  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.193  -0.941   6.406  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -21.180  -0.640   7.600  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.953  -3.043   6.953  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -18.698  -2.241   7.248  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -17.816  -2.944   8.269  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -18.561  -3.319   9.467  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -18.794  -2.493  10.482  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -18.351  -1.244  10.441  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -19.475  -2.914  11.538  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.345  -2.239   4.515  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.819  -2.920   5.914  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -20.483  -3.197   7.882  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -19.655  -4.003   6.555  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -18.140  -2.113   6.333  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -18.982  -1.274   7.638  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -17.407  -3.835   7.817  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -17.010  -2.281   8.548  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -18.903  -4.237   9.519  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -17.839  -0.919   9.646  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -18.528  -0.625  11.208  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -19.816  -3.854  11.572  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -19.650  -2.292  12.301  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.466  -0.066   5.442  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.769   1.329   5.735  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.244   1.515   6.076  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -23.627   1.526   7.246  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.401   2.213   4.543  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.916   2.524   4.397  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -19.664   3.300   3.114  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.428   3.305   5.603  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.462  -0.368   4.510  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.174   1.625   6.587  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.735   1.722   3.641  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.933   3.149   4.639  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.362   1.599   4.345  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -18.643   3.651   3.100  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -20.337   4.144   3.066  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.835   2.655   2.264  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.544   2.702   6.490  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -20.011   4.208   5.704  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -18.387   3.560   5.472  1.00  1.80           H  
ATOM   1119  N   THR B 188     -24.065   1.658   5.042  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.498   1.852   5.218  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.219   0.518   5.372  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.656  -0.038   4.343  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -26.098   2.620   4.026  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.085   1.795   2.854  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -25.310   3.895   3.758  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.340   0.040   6.519  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.698   1.634   4.135  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.649   2.440   6.112  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -27.118   2.887   4.261  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -26.898   1.287   2.812  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -25.357   4.536   4.626  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -25.734   4.408   2.909  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -24.279   3.645   3.550  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 154      22.824   5.278   6.669  1.00  7.39           N  
ATOM      2  CA  GLY A 154      23.667   5.660   5.503  1.00  6.86           C  
ATOM      3  C   GLY A 154      23.179   5.042   4.208  1.00  6.54           C  
ATOM      4  O   GLY A 154      23.093   3.820   4.089  1.00  6.88           O  
ATOM      5  H1  GLY A 154      21.848   5.609   6.528  1.00  7.46           H  
ATOM      6  H2  GLY A 154      23.202   5.705   7.538  1.00  7.54           H  
ATOM      7  H3  GLY A 154      22.816   4.244   6.779  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      23.657   6.736   5.402  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      24.681   5.336   5.684  1.00  7.06           H  
ATOM     10  N   GLY A 155      22.860   5.889   3.235  1.00  6.02           N  
ATOM     11  CA  GLY A 155      22.383   5.400   1.954  1.00  5.78           C  
ATOM     12  C   GLY A 155      22.890   6.233   0.794  1.00  5.75           C  
ATOM     13  O   GLY A 155      23.384   7.344   0.987  1.00  5.85           O  
ATOM     14  H   GLY A 155      22.948   6.852   3.387  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      22.714   4.381   1.824  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      21.303   5.421   1.953  1.00  5.43           H  
ATOM     17  N   ILE A 156      22.770   5.695  -0.415  1.00  5.70           N  
ATOM     18  CA  ILE A 156      23.221   6.397  -1.608  1.00  5.80           C  
ATOM     19  C   ILE A 156      22.287   7.554  -1.941  1.00  5.41           C  
ATOM     20  O   ILE A 156      22.676   8.720  -1.866  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.300   5.450  -2.820  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      24.190   4.249  -2.498  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      23.825   6.196  -4.038  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      24.244   3.221  -3.606  1.00  6.75           C  
ATOM     25  H   ILE A 156      22.366   4.808  -0.506  1.00  5.68           H  
ATOM     26  HA  ILE A 156      24.210   6.786  -1.415  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.304   5.103  -3.044  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      25.198   4.594  -2.317  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      23.817   3.761  -1.609  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      23.176   7.031  -4.257  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      23.851   5.527  -4.885  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      24.822   6.559  -3.835  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      24.618   3.682  -4.508  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      23.252   2.833  -3.785  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      24.900   2.414  -3.317  1.00  7.06           H  
ATOM     36  N   PHE A 157      21.056   7.223  -2.309  1.00  5.00           N  
ATOM     37  CA  PHE A 157      20.062   8.233  -2.650  1.00  4.63           C  
ATOM     38  C   PHE A 157      19.478   8.867  -1.393  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.312  10.085  -1.318  1.00  4.40           O  
ATOM     40  CB  PHE A 157      18.946   7.616  -3.494  1.00  4.37           C  
ATOM     41  CG  PHE A 157      19.428   7.035  -4.792  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      19.968   7.852  -5.773  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      19.342   5.674  -5.031  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      20.413   7.321  -6.969  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      19.784   5.136  -6.226  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      20.321   5.962  -7.195  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.808   6.276  -2.351  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.555   9.000  -3.229  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.475   6.824  -2.930  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.212   8.376  -3.720  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      20.041   8.914  -5.596  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      18.922   5.028  -4.273  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      20.831   7.968  -7.725  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      19.711   4.073  -6.401  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      20.668   5.544  -8.130  1.00  5.64           H  
ATOM     56  N   SER A 158      19.173   8.028  -0.405  1.00  4.26           N  
ATOM     57  CA  SER A 158      18.606   8.487   0.863  1.00  4.14           C  
ATOM     58  C   SER A 158      17.526   9.553   0.654  1.00  3.77           C  
ATOM     59  O   SER A 158      16.351   9.227   0.498  1.00  3.49           O  
ATOM     60  CB  SER A 158      19.712   9.014   1.779  1.00  4.62           C  
ATOM     61  OG  SER A 158      19.175   9.532   2.984  1.00  5.17           O  
ATOM     62  H   SER A 158      19.333   7.070  -0.531  1.00  4.30           H  
ATOM     63  HA  SER A 158      18.148   7.632   1.337  1.00  4.06           H  
ATOM     64  HB2 SER A 158      20.390   8.209   2.021  1.00  4.73           H  
ATOM     65  HB3 SER A 158      20.255   9.799   1.273  1.00  4.78           H  
ATOM     66  HG  SER A 158      19.038  10.478   2.893  1.00  5.55           H  
ATOM     67  N   ALA A 159      17.923  10.823   0.647  1.00  3.88           N  
ATOM     68  CA  ALA A 159      16.972  11.913   0.468  1.00  3.60           C  
ATOM     69  C   ALA A 159      16.196  11.765  -0.837  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.967  11.814  -0.847  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.690  13.253   0.509  1.00  3.89           C  
ATOM     72  H   ALA A 159      18.872  11.032   0.757  1.00  4.21           H  
ATOM     73  HA  ALA A 159      16.273  11.881   1.292  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      18.238  13.339   1.435  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      16.965  14.051   0.444  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      18.374  13.320  -0.323  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.920  11.583  -1.936  1.00  3.54           N  
ATOM     78  CA  GLU A 160      16.294  11.431  -3.244  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.294  10.279  -3.239  1.00  3.10           C  
ATOM     80  O   GLU A 160      14.120  10.460  -3.565  1.00  2.83           O  
ATOM     81  CB  GLU A 160      17.356  11.195  -4.319  1.00  3.86           C  
ATOM     82  CG  GLU A 160      18.260  12.394  -4.554  1.00  4.24           C  
ATOM     83  CD  GLU A 160      17.497  13.612  -5.034  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      17.299  13.741  -6.261  1.00  4.91           O  
ATOM     85  OE2 GLU A 160      17.097  14.436  -4.186  1.00  5.36           O  
ATOM     86  H   GLU A 160      17.897  11.551  -1.865  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.767  12.347  -3.467  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      17.973  10.360  -4.022  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      16.864  10.955  -5.250  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      18.757  12.642  -3.627  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      18.998  12.132  -5.297  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.767   9.095  -2.867  1.00  3.19           N  
ATOM     93  CA  PHE A 161      14.916   7.911  -2.819  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.775   8.097  -1.823  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.610   7.871  -2.149  1.00  2.23           O  
ATOM     96  CB  PHE A 161      15.743   6.682  -2.441  1.00  3.21           C  
ATOM     97  CG  PHE A 161      14.953   5.406  -2.437  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.635   4.770  -3.626  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      14.530   4.841  -1.245  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      13.909   3.594  -3.627  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      13.803   3.665  -1.239  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      13.492   3.041  -2.432  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.711   9.014  -2.619  1.00  3.47           H  
ATOM    104  HA  PHE A 161      14.498   7.763  -3.803  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.551   6.570  -3.148  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.155   6.824  -1.452  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      14.960   5.202  -4.561  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      14.772   5.328  -0.312  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      13.667   3.109  -4.561  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      13.479   3.234  -0.303  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      12.925   2.122  -2.430  1.00  2.85           H  
ATOM    112  N   LEU A 162      14.120   8.510  -0.608  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.126   8.724   0.438  1.00  2.33           C  
ATOM    114  C   LEU A 162      12.138   9.818   0.043  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.966   9.773   0.416  1.00  1.79           O  
ATOM    116  CB  LEU A 162      13.816   9.097   1.752  1.00  2.64           C  
ATOM    117  CG  LEU A 162      14.647   7.981   2.388  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      15.320   8.476   3.658  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      13.773   6.772   2.682  1.00  2.83           C  
ATOM    120  H   LEU A 162      15.065   8.675  -0.412  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.586   7.800   0.577  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.466   9.939   1.565  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.058   9.397   2.459  1.00  2.54           H  
ATOM    124  HG  LEU A 162      15.418   7.675   1.698  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      15.903   7.676   4.092  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      14.567   8.796   4.363  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      15.968   9.306   3.421  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      13.362   6.393   1.759  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      12.970   7.062   3.342  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      14.369   6.005   3.154  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.619  10.799  -0.714  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.778  11.905  -1.157  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.557  11.399  -1.922  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.548  12.098  -2.028  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.583  12.862  -2.037  1.00  2.39           C  
ATOM    136  CG  LYS A 163      11.766  14.023  -2.580  1.00  2.32           C  
ATOM    137  CD  LYS A 163      12.604  14.921  -3.474  1.00  2.58           C  
ATOM    138  CE  LYS A 163      13.718  15.599  -2.695  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      13.187  16.499  -1.634  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.562  10.779  -0.980  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.441  12.436  -0.279  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      13.400  13.265  -1.457  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.986  12.311  -2.875  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      10.939  13.633  -3.152  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      11.392  14.605  -1.750  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      13.041  14.323  -4.261  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      11.966  15.677  -3.907  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      14.332  14.839  -2.235  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      14.319  16.179  -3.380  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      12.586  17.234  -2.058  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      13.972  16.956  -1.127  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      12.621  15.953  -0.952  1.00  3.57           H  
ATOM    153  N   VAL A 164      10.652  10.185  -2.454  1.00  1.85           N  
ATOM    154  CA  VAL A 164       9.552   9.596  -3.208  1.00  1.76           C  
ATOM    155  C   VAL A 164       9.384   8.115  -2.879  1.00  1.57           C  
ATOM    156  O   VAL A 164       9.131   7.299  -3.765  1.00  1.72           O  
ATOM    157  CB  VAL A 164       9.769   9.749  -4.725  1.00  2.14           C  
ATOM    158  CG1 VAL A 164       9.881  11.218  -5.103  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      11.005   8.982  -5.168  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.480   9.674  -2.339  1.00  2.02           H  
ATOM    161  HA  VAL A 164       8.646  10.120  -2.941  1.00  1.65           H  
ATOM    162  HB  VAL A 164       8.912   9.334  -5.235  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      10.714  11.663  -4.579  1.00  2.81           H  
ATOM    164 HG12 VAL A 164       8.969  11.731  -4.832  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      10.039  11.304  -6.169  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      11.147   9.111  -6.230  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      10.876   7.933  -4.946  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      11.870   9.358  -4.641  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.526   7.775  -1.601  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.385   6.391  -1.160  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.501   6.299   0.080  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.444   5.668   0.057  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.758   5.786  -0.867  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.699   4.358  -0.401  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.496   3.328  -1.305  1.00  1.99           C  
ATOM    176  CD2 PHE A 165      10.847   4.048   0.941  1.00  1.78           C  
ATOM    177  CE1 PHE A 165      10.442   2.014  -0.879  1.00  2.06           C  
ATOM    178  CE2 PHE A 165      10.793   2.737   1.373  1.00  1.84           C  
ATOM    179  CZ  PHE A 165      10.590   1.719   0.462  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.732   8.469  -0.941  1.00  1.36           H  
ATOM    181  HA  PHE A 165       8.920   5.834  -1.960  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.357   5.817  -1.765  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.243   6.368  -0.097  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      10.381   3.559  -2.355  1.00  2.67           H  
ATOM    185  HD2 PHE A 165      11.005   4.842   1.655  1.00  2.41           H  
ATOM    186  HE1 PHE A 165      10.283   1.220  -1.594  1.00  2.77           H  
ATOM    187  HE2 PHE A 165      10.909   2.507   2.422  1.00  2.47           H  
ATOM    188  HZ  PHE A 165      10.548   0.693   0.798  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.942   6.932   1.162  1.00  1.07           N  
ATOM    190  CA  LEU A 166       8.193   6.924   2.413  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.740   7.354   2.203  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.823   6.709   2.714  1.00  0.80           O  
ATOM    193  CB  LEU A 166       8.866   7.832   3.444  1.00  1.31           C  
ATOM    194  CG  LEU A 166      10.243   7.364   3.917  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      10.842   8.363   4.894  1.00  1.88           C  
ATOM    196  CD2 LEU A 166      10.145   5.986   4.554  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.792   7.419   1.118  1.00  1.24           H  
ATOM    198  HA  LEU A 166       8.199   5.912   2.788  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       8.972   8.816   3.012  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       8.220   7.903   4.305  1.00  1.38           H  
ATOM    201  HG  LEU A 166      10.904   7.293   3.066  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      10.195   8.457   5.754  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      10.938   9.325   4.411  1.00  2.00           H  
ATOM    204 HD13 LEU A 166      11.815   8.020   5.211  1.00  2.21           H  
ATOM    205 HD21 LEU A 166      11.121   5.681   4.907  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       9.791   5.274   3.824  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       9.457   6.021   5.386  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.502   8.448   1.453  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.146   8.937   1.201  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.420   8.111   0.144  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.201   7.950   0.196  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.375  10.365   0.710  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.717  10.334   0.066  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.523   9.286   0.791  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.558   8.955   2.107  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       4.602  10.634   0.004  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.356  11.044   1.549  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       6.616  10.070  -0.976  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.190  11.301   0.162  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.096   8.709   0.084  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       8.173   9.749   1.518  1.00  1.08           H  
ATOM    222  N   SER A 168       5.177   7.588  -0.816  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.603   6.771  -1.879  1.00  0.52           C  
ATOM    224  C   SER A 168       3.846   5.584  -1.293  1.00  0.39           C  
ATOM    225  O   SER A 168       2.751   5.247  -1.743  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.702   6.274  -2.820  1.00  0.66           C  
ATOM    227  OG  SER A 168       5.161   5.488  -3.868  1.00  1.47           O  
ATOM    228  H   SER A 168       6.143   7.755  -0.809  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.913   7.386  -2.436  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.215   7.121  -3.251  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.405   5.673  -2.263  1.00  1.28           H  
ATOM    232  HG  SER A 168       5.226   5.969  -4.696  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.440   4.956  -0.285  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.826   3.810   0.370  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.498   4.200   1.010  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.475   3.554   0.784  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.768   3.241   1.433  1.00  0.47           C  
ATOM    238  CG  LEU A 169       6.103   2.717   0.903  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       7.000   2.285   2.053  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.877   1.564  -0.062  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.313   5.275   0.028  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.644   3.055  -0.380  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.971   4.019   2.156  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.264   2.429   1.936  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.607   3.510   0.367  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       7.945   1.938   1.661  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       6.523   1.486   2.601  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       7.170   3.123   2.712  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       6.827   1.218  -0.440  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.262   1.899  -0.885  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       5.378   0.756   0.453  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.526   5.262   1.808  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.326   5.745   2.482  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.192   5.958   1.484  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.931   5.505   1.701  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.625   7.050   3.222  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.712   6.951   4.294  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.927   8.300   4.960  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.346   5.896   5.328  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.374   5.733   1.948  1.00  0.36           H  
ATOM    261  HA  LEU A 170       1.024   4.995   3.198  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.929   7.790   2.497  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.716   7.388   3.696  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.641   6.656   3.829  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.188   9.034   4.212  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.728   8.222   5.681  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       2.020   8.604   5.461  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       3.123   5.842   6.076  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       2.245   4.937   4.843  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       1.411   6.163   5.798  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.493   6.648   0.388  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.502   6.918  -0.643  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.121   5.620  -1.150  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.334   5.532  -1.342  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.131   7.683  -1.808  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.677   9.068  -1.455  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.328   9.712  -2.670  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.433   9.955  -0.910  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.407   6.984   0.271  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.278   7.526  -0.204  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       0.942   7.088  -2.203  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.614   7.802  -2.580  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.432   8.965  -0.688  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       1.686  10.697  -2.405  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       0.603   9.795  -3.465  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       2.158   9.105  -2.999  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.210  10.056  -1.654  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.031  10.929  -0.673  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.844   9.509  -0.017  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.281   4.612  -1.364  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.750   3.319  -1.847  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.801   2.737  -0.908  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.892   2.361  -1.337  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.424   2.349  -1.980  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.357   2.805  -2.945  1.00  0.23           O  
ATOM    296  H   SER A 172       0.675   4.742  -1.191  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.194   3.470  -2.819  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.925   2.260  -1.028  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.054   1.381  -2.284  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.872   3.525  -2.576  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.464   2.666   0.375  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.377   2.132   1.378  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.642   2.979   1.467  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.756   2.464   1.379  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.693   2.079   2.745  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.469   1.218   2.771  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.800   1.705   2.540  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.322  -0.107   3.014  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.673   0.718   2.636  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       1.017  -0.391   2.925  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.578   2.980   0.655  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.649   1.129   1.082  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.400   3.080   3.031  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.391   1.689   3.474  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.028   2.636   2.334  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.115  -0.809   3.231  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.742   0.802   2.501  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.409  -1.289   2.943  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.460   4.284   1.638  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.583   5.207   1.743  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.456   5.150   0.494  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.673   4.984   0.580  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.075   6.635   1.958  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.237   6.839   3.220  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.715   8.266   3.288  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.053   6.507   4.460  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.547   4.635   1.696  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.176   4.913   2.596  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.478   6.914   1.103  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.929   7.294   2.011  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.386   6.174   3.190  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.150   8.485   2.393  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.077   8.375   4.152  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -3.546   8.949   3.365  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.905   7.168   4.516  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -3.439   6.636   5.339  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -4.393   5.484   4.404  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.826   5.289  -0.669  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.545   5.253  -1.935  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.253   3.915  -2.124  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.401   3.867  -2.568  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.584   5.509  -3.098  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -4.016   6.929  -3.171  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -3.033   7.051  -4.325  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.139   7.946  -3.314  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.855   5.420  -0.673  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.287   6.037  -1.915  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.758   4.817  -3.014  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.106   5.307  -4.021  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.484   7.145  -2.256  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -3.535   6.820  -5.252  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.217   6.360  -4.177  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.648   8.059  -4.365  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.804   7.868  -2.467  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.689   7.748  -4.222  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -4.722   8.940  -3.355  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.566   2.829  -1.783  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.136   1.493  -1.914  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.449   1.385  -1.147  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.473   0.972  -1.696  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.147   0.449  -1.421  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.656   2.929  -1.433  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.325   1.311  -2.963  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.377   0.303  -2.163  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -5.663  -0.484  -1.247  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.698   0.787  -0.498  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.412   1.762   0.127  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.598   1.719   0.969  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.705   2.579   0.374  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.873   2.194   0.373  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.287   2.199   2.401  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.198   1.325   3.026  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.545   2.180   3.258  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.772   1.782   4.404  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.566   2.076   0.508  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.937   0.694   1.018  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.934   3.217   2.346  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.565   0.313   3.113  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.328   1.334   2.387  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.953   1.181   3.277  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.274   2.859   2.842  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.299   2.487   4.264  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.381   2.787   4.345  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.007   1.120   4.782  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.622   1.764   5.068  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.326   3.751  -0.130  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.293   4.647  -0.731  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.085   3.975  -1.835  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.306   4.121  -1.911  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.380   4.007  -0.093  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.977   4.987   0.033  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.774   5.500  -1.142  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.389   3.237  -2.695  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -11.038   2.535  -3.796  1.00  0.27           C  
ATOM    395  C   LEU A 179     -12.045   1.524  -3.260  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.180   1.452  -3.729  1.00  0.28           O  
ATOM    397  CB  LEU A 179     -10.001   1.818  -4.664  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.928   2.719  -5.274  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -8.010   1.914  -6.182  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.568   3.866  -6.043  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.417   3.164  -2.587  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.560   3.264  -4.396  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.512   1.070  -4.058  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.520   1.320  -5.468  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.329   3.139  -4.481  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.546   1.121  -5.613  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.245   2.561  -6.587  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -8.585   1.487  -6.989  1.00  1.14           H  
ATOM    409 HD21 LEU A 179     -10.185   3.467  -6.836  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -8.796   4.491  -6.467  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.179   4.450  -5.372  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.616   0.744  -2.273  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.489  -0.254  -1.686  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.816   0.326  -1.234  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.878  -0.175  -1.601  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.697   0.847  -1.942  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.678  -1.026  -2.418  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -11.992  -0.695  -0.835  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.757   1.387  -0.436  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.968   2.029   0.063  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.808   2.579  -1.084  1.00  0.32           C  
ATOM    422  O   ILE A 181     -17.030   2.436  -1.094  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.637   3.167   1.050  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.843   2.620   2.238  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.912   3.850   1.528  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -13.575   3.650   3.312  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.883   1.745  -0.176  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.545   1.281   0.590  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -14.038   3.900   0.531  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -14.396   1.809   2.688  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -12.891   2.250   1.886  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -16.440   4.260   0.680  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -15.659   4.646   2.213  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.540   3.129   2.030  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -12.998   3.200   4.105  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -14.513   4.007   3.708  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -13.024   4.477   2.888  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.147   3.207  -2.050  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.839   3.772  -3.202  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.743   2.730  -3.852  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.924   2.975  -4.088  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.830   4.298  -4.223  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.466   4.770  -5.511  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.045   6.030  -5.603  1.00  1.43           C  
ATOM    445  CD2 TYR A 182     -15.490   3.953  -6.635  1.00  1.19           C  
ATOM    446  CE1 TYR A 182     -16.628   6.463  -6.778  1.00  1.56           C  
ATOM    447  CE2 TYR A 182     -16.072   4.379  -7.814  1.00  1.21           C  
ATOM    448  CZ  TYR A 182     -16.639   5.634  -7.880  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.220   6.061  -9.052  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.173   3.295  -1.986  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.449   4.592  -2.853  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.294   5.132  -3.793  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.131   3.511  -4.467  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.034   6.677  -4.738  1.00  2.27           H  
ATOM    455  HD2 TYR A 182     -15.045   2.971  -6.579  1.00  2.07           H  
ATOM    456  HE1 TYR A 182     -17.074   7.446  -6.830  1.00  2.47           H  
ATOM    457  HE2 TYR A 182     -16.080   3.729  -8.677  1.00  2.03           H  
ATOM    458  HH  TYR A 182     -17.772   5.361  -9.410  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.174   1.572  -4.157  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.933   0.490  -4.771  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.037  -0.007  -3.841  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.186  -0.164  -4.252  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -16.017  -0.691  -5.146  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.894  -0.215  -6.070  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.825  -1.796  -5.809  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.890  -1.295  -6.413  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.223   1.440  -3.965  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.382   0.871  -5.676  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.585  -1.087  -4.239  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.323   0.142  -6.995  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.362   0.594  -5.591  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -16.172  -2.619  -6.059  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -17.285  -1.416  -6.709  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.591  -2.139  -5.130  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -14.393  -2.105  -6.919  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.435  -1.663  -5.506  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -13.128  -0.884  -7.058  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.673  -0.254  -2.584  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.633  -0.745  -1.610  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.773   0.222  -1.335  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.942  -0.152  -1.426  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.743  -0.101  -2.316  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -19.050  -1.672  -1.973  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.114  -0.941  -0.684  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.439   1.465  -0.998  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.457   2.469  -0.698  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.446   2.600  -1.853  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.586   3.022  -1.660  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -19.810   3.823  -0.395  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.169   4.485  -1.601  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -20.134   5.427  -2.304  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.524   6.547  -1.451  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -21.330   7.528  -1.845  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -21.838   7.519  -3.070  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -21.633   8.516  -1.013  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.492   1.713  -0.950  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -20.994   2.136   0.177  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.564   4.490  -0.006  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.046   3.685   0.355  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.308   5.045  -1.272  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.859   3.719  -2.293  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.657   5.815  -3.192  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -21.019   4.876  -2.585  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -20.166   6.568  -0.540  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -21.616   6.774  -3.699  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -22.445   8.258  -3.365  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -21.255   8.523  -0.088  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -22.235   9.254  -1.314  1.00  3.03           H  
ATOM    509  N   ARG A 186     -21.002   2.236  -3.052  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.852   2.303  -4.234  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.755   1.077  -4.324  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.821   1.123  -4.934  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.998   2.414  -5.499  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.322   3.765  -5.662  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -19.408   3.791  -6.876  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -20.132   3.516  -8.117  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -20.305   2.298  -8.628  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -19.823   1.227  -8.008  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -20.967   2.149  -9.767  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.080   1.914  -3.142  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.470   3.184  -4.148  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -20.232   1.654  -5.469  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.627   2.246  -6.361  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -21.081   4.525  -5.780  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -19.737   3.974  -4.777  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -18.956   4.769  -6.948  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -18.633   3.050  -6.747  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -20.506   4.283  -8.598  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -19.326   1.325  -7.148  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -19.959   0.319  -8.404  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -21.333   2.951 -10.240  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -21.099   1.237 -10.153  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.318  -0.018  -3.710  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.088  -1.256  -3.719  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.398  -1.091  -2.955  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.437  -0.788  -3.542  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.268  -2.399  -3.114  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.120  -2.902  -3.984  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.362  -4.016  -3.277  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -21.656  -3.381  -5.319  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.457   0.005  -3.242  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.317  -1.495  -4.746  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -21.859  -2.061  -2.172  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -22.933  -3.227  -2.920  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.431  -2.091  -4.168  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -19.962  -3.645  -2.345  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -19.553  -4.356  -3.906  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -21.033  -4.839  -3.078  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -22.389  -4.156  -5.152  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -20.845  -3.772  -5.915  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -22.119  -2.555  -5.836  1.00  1.45           H  
ATOM    552  N   THR A 188     -24.341  -1.292  -1.643  1.00  1.39           N  
ATOM    553  CA  THR A 188     -25.522  -1.166  -0.799  1.00  1.70           C  
ATOM    554  C   THR A 188     -25.153  -1.230   0.679  1.00  2.02           C  
ATOM    555  O   THR A 188     -25.271  -2.322   1.273  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.554  -2.266  -1.111  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -27.569  -2.289  -0.101  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -25.884  -3.630  -1.199  1.00  3.05           C  
ATOM    559  OXT THR A 188     -24.749  -0.185   1.232  1.00  2.74           O  
ATOM    560  H   THR A 188     -23.485  -1.534  -1.234  1.00  1.31           H  
ATOM    561  HA  THR A 188     -25.977  -0.207  -1.004  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.012  -2.047  -2.064  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -28.162  -3.026  -0.259  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -25.124  -3.609  -1.966  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -26.623  -4.379  -1.445  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -25.431  -3.871  -0.250  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      24.246 -10.528   4.901  1.00  7.40           N  
ATOM    569  CA  GLY B 154      24.293  -9.343   5.801  1.00  7.27           C  
ATOM    570  C   GLY B 154      24.831  -8.108   5.104  1.00  7.05           C  
ATOM    571  O   GLY B 154      25.827  -7.528   5.534  1.00  7.46           O  
ATOM    572  H1  GLY B 154      25.208 -10.784   4.596  1.00  7.57           H  
ATOM    573  H2  GLY B 154      23.674 -10.315   4.059  1.00  7.62           H  
ATOM    574  H3  GLY B 154      23.824 -11.338   5.398  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      23.295  -9.136   6.157  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      24.926  -9.570   6.645  1.00  7.48           H  
ATOM    577  N   GLY B 155      24.167  -7.708   4.027  1.00  6.55           N  
ATOM    578  CA  GLY B 155      24.593  -6.539   3.283  1.00  6.48           C  
ATOM    579  C   GLY B 155      23.702  -5.340   3.524  1.00  6.39           C  
ATOM    580  O   GLY B 155      23.206  -5.135   4.633  1.00  6.42           O  
ATOM    581  H   GLY B 155      23.379  -8.212   3.733  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      25.601  -6.286   3.570  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      24.581  -6.774   2.228  1.00  6.18           H  
ATOM    584  N   ILE B 156      23.501  -4.549   2.481  1.00  6.43           N  
ATOM    585  CA  ILE B 156      22.662  -3.359   2.569  1.00  6.52           C  
ATOM    586  C   ILE B 156      21.200  -3.740   2.758  1.00  6.01           C  
ATOM    587  O   ILE B 156      20.474  -3.102   3.521  1.00  6.10           O  
ATOM    588  CB  ILE B 156      22.785  -2.497   1.299  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      24.255  -2.224   0.979  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      22.026  -1.191   1.471  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      24.464  -1.623  -0.392  1.00  7.86           C  
ATOM    592  H   ILE B 156      23.933  -4.769   1.631  1.00  6.51           H  
ATOM    593  HA  ILE B 156      22.990  -2.774   3.415  1.00  6.86           H  
ATOM    594  HB  ILE B 156      22.340  -3.038   0.478  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      24.655  -1.537   1.708  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      24.806  -3.151   1.023  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      22.122  -0.597   0.574  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      22.432  -0.645   2.309  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      20.981  -1.402   1.651  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      23.986  -0.656  -0.438  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      24.032  -2.275  -1.137  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      25.522  -1.512  -0.579  1.00  8.13           H  
ATOM    603  N   PHE B 157      20.776  -4.784   2.058  1.00  5.61           N  
ATOM    604  CA  PHE B 157      19.402  -5.256   2.144  1.00  5.13           C  
ATOM    605  C   PHE B 157      19.298  -6.709   1.674  1.00  4.75           C  
ATOM    606  O   PHE B 157      18.707  -7.551   2.352  1.00  4.74           O  
ATOM    607  CB  PHE B 157      18.506  -4.339   1.308  1.00  4.94           C  
ATOM    608  CG  PHE B 157      18.561  -4.596  -0.174  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      17.845  -5.641  -0.735  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      19.323  -3.789  -1.002  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      17.890  -5.877  -2.096  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      19.372  -4.019  -2.363  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      18.655  -5.065  -2.911  1.00  6.54           C  
ATOM    614  H   PHE B 157      21.395  -5.232   1.450  1.00  5.72           H  
ATOM    615  HA  PHE B 157      19.096  -5.200   3.178  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      17.485  -4.449   1.628  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      18.820  -3.320   1.473  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      17.252  -6.278  -0.095  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      19.886  -2.972  -0.574  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      17.328  -6.696  -2.521  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      19.970  -3.382  -2.998  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      18.691  -5.246  -3.975  1.00  7.04           H  
ATOM    623  N   SER B 158      19.885  -6.990   0.517  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.884  -8.334  -0.056  1.00  4.37           C  
ATOM    625  C   SER B 158      18.505  -8.990   0.023  1.00  3.99           C  
ATOM    626  O   SER B 158      17.525  -8.356   0.404  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.917  -9.205   0.659  1.00  4.69           C  
ATOM    628  OG  SER B 158      20.557  -9.417   2.014  1.00  5.34           O  
ATOM    629  H   SER B 158      20.322  -6.269   0.027  1.00  4.72           H  
ATOM    630  HA  SER B 158      20.165  -8.247  -1.094  1.00  4.41           H  
ATOM    631  HB2 SER B 158      20.985 -10.159   0.164  1.00  4.76           H  
ATOM    632  HB3 SER B 158      21.880  -8.715   0.630  1.00  4.71           H  
ATOM    633  HG  SER B 158      21.117  -8.885   2.581  1.00  5.63           H  
ATOM    634  N   ALA B 159      18.439 -10.269  -0.333  1.00  4.16           N  
ATOM    635  CA  ALA B 159      17.178 -11.000  -0.304  1.00  3.90           C  
ATOM    636  C   ALA B 159      16.490 -10.846   1.048  1.00  3.60           C  
ATOM    637  O   ALA B 159      15.271 -10.982   1.157  1.00  3.22           O  
ATOM    638  CB  ALA B 159      17.413 -12.470  -0.616  1.00  4.29           C  
ATOM    639  H   ALA B 159      19.254 -10.730  -0.623  1.00  4.53           H  
ATOM    640  HA  ALA B 159      16.538 -10.590  -1.071  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      18.022 -12.908   0.159  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      17.920 -12.559  -1.566  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      16.465 -12.984  -0.664  1.00  4.57           H  
ATOM    644  N   GLU B 160      17.279 -10.556   2.077  1.00  3.85           N  
ATOM    645  CA  GLU B 160      16.753 -10.372   3.423  1.00  3.76           C  
ATOM    646  C   GLU B 160      15.638  -9.335   3.429  1.00  3.40           C  
ATOM    647  O   GLU B 160      14.607  -9.510   4.078  1.00  3.20           O  
ATOM    648  CB  GLU B 160      17.872  -9.913   4.356  1.00  4.23           C  
ATOM    649  CG  GLU B 160      17.437  -9.777   5.806  1.00  4.68           C  
ATOM    650  CD  GLU B 160      18.575  -9.370   6.723  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      19.382 -10.248   7.093  1.00  5.73           O  
ATOM    652  OE2 GLU B 160      18.658  -8.173   7.069  1.00  5.52           O  
ATOM    653  H   GLU B 160      18.244 -10.469   1.929  1.00  4.17           H  
ATOM    654  HA  GLU B 160      16.363 -11.317   3.769  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      18.680 -10.627   4.308  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      18.228  -8.949   4.013  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      16.660  -9.029   5.867  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      17.046 -10.727   6.142  1.00  4.80           H  
ATOM    659  N   PHE B 161      15.864  -8.249   2.703  1.00  3.41           N  
ATOM    660  CA  PHE B 161      14.899  -7.164   2.611  1.00  3.14           C  
ATOM    661  C   PHE B 161      13.880  -7.438   1.506  1.00  2.66           C  
ATOM    662  O   PHE B 161      12.715  -7.056   1.613  1.00  2.36           O  
ATOM    663  CB  PHE B 161      15.639  -5.849   2.355  1.00  3.41           C  
ATOM    664  CG  PHE B 161      14.758  -4.710   1.922  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      13.873  -4.122   2.812  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      14.818  -4.229   0.625  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      13.065  -3.074   2.414  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      14.013  -3.181   0.221  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      13.135  -2.603   1.117  1.00  3.27           C  
ATOM    670  H   PHE B 161      16.710  -8.174   2.213  1.00  3.65           H  
ATOM    671  HA  PHE B 161      14.381  -7.098   3.555  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      16.142  -5.548   3.261  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.377  -6.011   1.582  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      13.818  -4.489   3.825  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      15.504  -4.680  -0.077  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      12.379  -2.623   3.116  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      14.070  -2.815  -0.793  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      12.505  -1.784   0.804  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.329  -8.101   0.446  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.459  -8.426  -0.677  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.332  -9.361  -0.247  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.181  -9.185  -0.648  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.267  -9.068  -1.806  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.358  -8.180  -2.407  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      16.067  -8.900  -3.543  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.766  -6.866  -2.892  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.268  -8.379   0.419  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.027  -7.505  -1.037  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      14.731  -9.964  -1.424  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      13.586  -9.344  -2.597  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.091  -7.957  -1.645  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      16.831  -8.257  -3.955  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      15.354  -9.151  -4.313  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      16.524  -9.804  -3.167  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      15.547  -6.256  -3.322  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      14.319  -6.343  -2.059  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.012  -7.064  -3.639  1.00  3.01           H  
ATOM    698  N   LYS B 163      12.667 -10.355   0.570  1.00  2.25           N  
ATOM    699  CA  LYS B 163      11.684 -11.318   1.047  1.00  2.14           C  
ATOM    700  C   LYS B 163      10.537 -10.623   1.775  1.00  1.89           C  
ATOM    701  O   LYS B 163       9.431 -11.156   1.856  1.00  1.77           O  
ATOM    702  CB  LYS B 163      12.348 -12.337   1.972  1.00  2.52           C  
ATOM    703  CG  LYS B 163      13.031 -11.716   3.181  1.00  2.86           C  
ATOM    704  CD  LYS B 163      13.468 -12.775   4.181  1.00  3.27           C  
ATOM    705  CE  LYS B 163      14.446 -13.759   3.561  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      14.909 -14.777   4.545  1.00  3.86           N  
ATOM    707  H   LYS B 163      13.598 -10.444   0.862  1.00  2.53           H  
ATOM    708  HA  LYS B 163      11.286 -11.835   0.187  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      11.597 -13.023   2.325  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      13.089 -12.888   1.410  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      13.900 -11.171   2.849  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      12.342 -11.040   3.664  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      13.945 -12.290   5.020  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      12.596 -13.314   4.524  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      13.956 -14.264   2.740  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      15.300 -13.214   3.189  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      15.563 -15.444   4.088  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      14.098 -15.306   4.923  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      15.402 -14.310   5.334  1.00  4.26           H  
ATOM    720  N   VAL B 164      10.805  -9.434   2.305  1.00  1.96           N  
ATOM    721  CA  VAL B 164       9.789  -8.676   3.024  1.00  1.90           C  
ATOM    722  C   VAL B 164       9.600  -7.290   2.419  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.301  -6.328   3.127  1.00  1.94           O  
ATOM    724  CB  VAL B 164      10.144  -8.531   4.517  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      10.093  -9.882   5.212  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      11.515  -7.892   4.681  1.00  2.87           C  
ATOM    727  H   VAL B 164      11.706  -9.059   2.209  1.00  2.15           H  
ATOM    728  HA  VAL B 164       8.857  -9.218   2.950  1.00  1.80           H  
ATOM    729  HB  VAL B 164       9.412  -7.886   4.980  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      10.827 -10.542   4.774  1.00  2.67           H  
ATOM    731 HG12 VAL B 164       9.109 -10.311   5.094  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      10.305  -9.755   6.263  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      11.756  -7.825   5.732  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      11.505  -6.902   4.249  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      12.256  -8.497   4.179  1.00  3.06           H  
ATOM    736  N   PHE B 165       9.775  -7.194   1.105  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.621  -5.923   0.406  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.869  -6.101  -0.912  1.00  1.08           C  
ATOM    739  O   PHE B 165       7.790  -5.538  -1.101  1.00  0.94           O  
ATOM    740  CB  PHE B 165      10.989  -5.292   0.144  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.923  -4.039  -0.681  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.497  -2.845  -0.120  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      11.284  -4.056  -2.018  1.00  1.78           C  
ATOM    744  CE1 PHE B 165      10.433  -1.692  -0.877  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      11.222  -2.906  -2.781  1.00  1.96           C  
ATOM    746  CZ  PHE B 165      10.797  -1.722  -2.210  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.021  -7.994   0.596  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.050  -5.265   1.044  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.450  -5.044   1.088  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.611  -6.004  -0.379  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.213  -2.821   0.922  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      11.617  -4.981  -2.465  1.00  2.21           H  
ATOM    753  HE1 PHE B 165      10.100  -0.768  -0.429  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      11.507  -2.931  -3.824  1.00  2.50           H  
ATOM    755  HZ  PHE B 165      10.747  -0.822  -2.805  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.445  -6.882  -1.819  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.832  -7.124  -3.121  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.381  -7.594  -2.988  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.501  -7.099  -3.694  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.645  -8.150  -3.915  1.00  1.40           C  
ATOM    761  CG  LEU B 166      11.115  -7.786  -4.127  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      11.815  -8.853  -4.956  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      11.236  -6.426  -4.795  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.304  -7.306  -1.610  1.00  1.40           H  
ATOM    765  HA  LEU B 166       8.838  -6.189  -3.661  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.600  -9.096  -3.398  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       9.186  -8.269  -4.885  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.607  -7.734  -3.167  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      11.337  -8.930  -5.921  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      11.754  -9.802  -4.446  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      12.852  -8.581  -5.089  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      10.763  -6.458  -5.765  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      12.280  -6.173  -4.911  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      10.751  -5.679  -4.183  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.104  -8.555  -2.086  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.751  -9.074  -1.889  1.00  0.63           C  
ATOM    777  C   PRO B 167       4.890  -8.156  -1.029  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.687  -8.028  -1.255  1.00  0.69           O  
ATOM    779  CB  PRO B 167       5.994 -10.403  -1.176  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.248 -10.189  -0.401  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.078  -9.208  -1.190  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.255  -9.255  -2.831  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       5.158 -10.624  -0.528  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.109 -11.191  -1.905  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       7.011  -9.780   0.570  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       7.776 -11.125  -0.295  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.530  -8.489  -0.526  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.835  -9.729  -1.755  1.00  1.13           H  
ATOM    789  N   SER B 168       5.512  -7.519  -0.043  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.798  -6.613   0.851  1.00  0.55           C  
ATOM    791  C   SER B 168       4.029  -5.558   0.063  1.00  0.44           C  
ATOM    792  O   SER B 168       2.872  -5.265   0.365  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.777  -5.936   1.811  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.434  -6.889   2.627  1.00  1.59           O  
ATOM    795  H   SER B 168       6.473  -7.659   0.086  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.096  -7.201   1.423  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.520  -5.396   1.242  1.00  1.14           H  
ATOM    798  HB3 SER B 168       5.238  -5.247   2.444  1.00  1.24           H  
ATOM    799  HG  SER B 168       5.782  -7.450   3.054  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.677  -4.992  -0.951  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.053  -3.966  -1.778  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.727  -4.454  -2.355  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.704  -3.779  -2.239  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.995  -3.549  -2.910  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.274  -2.843  -2.458  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.138  -2.486  -3.658  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       5.938  -1.597  -1.651  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.595  -5.272  -1.147  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.862  -3.108  -1.150  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.273  -4.435  -3.462  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.458  -2.886  -3.571  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.842  -3.510  -1.826  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       8.038  -1.992  -3.320  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.590  -1.825  -4.314  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.401  -3.386  -4.193  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.341  -0.929  -2.254  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       6.850  -1.100  -1.358  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.381  -1.880  -0.769  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.750  -5.628  -2.977  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.544  -6.199  -3.568  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.489  -6.463  -2.500  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.684  -6.131  -2.677  1.00  0.32           O  
ATOM    823  CB  LEU B 170       1.871  -7.497  -4.311  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.642  -7.325  -5.621  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.031  -6.761  -5.360  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       2.732  -8.652  -6.358  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.593  -6.122  -3.037  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.152  -5.482  -4.273  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.452  -8.127  -3.653  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       0.942  -8.001  -4.532  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.113  -6.627  -6.253  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.527  -7.358  -4.610  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       3.947  -5.742  -5.015  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.605  -6.784  -6.275  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       3.278  -8.516  -7.280  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       1.737  -9.009  -6.580  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       3.244  -9.375  -5.740  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.909  -7.063  -1.393  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.002  -7.367  -0.296  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.652  -6.095   0.238  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.851  -6.066   0.511  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.744  -8.084   0.831  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.302  -9.459   0.461  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.007 -10.087   1.653  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.189 -10.365  -0.041  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.855  -7.308  -1.310  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.773  -8.019  -0.677  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.566  -7.457   1.145  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.067  -8.207   1.663  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.026  -9.344  -0.333  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.364 -11.069   1.383  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       1.316 -10.169   2.479  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.842  -9.468   1.943  1.00  1.03           H  
ATOM    854 HD21 LEU B 171      -0.233  -9.950  -0.945  1.00  1.23           H  
ATOM    855 HD22 LEU B 171      -0.580 -10.442   0.713  1.00  1.20           H  
ATOM    856 HD23 LEU B 171       0.589 -11.346  -0.249  1.00  0.94           H  
ATOM    857  N   SER B 172       0.148  -5.045   0.381  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.347  -3.769   0.881  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.495  -3.252   0.019  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.564  -2.917   0.527  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.782  -2.737   0.911  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.808  -3.129   1.806  1.00  0.31           O  
ATOM    863  H   SER B 172       1.095  -5.130   0.146  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.708  -3.923   1.887  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.204  -2.641  -0.078  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.387  -1.784   1.228  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.314  -3.846   1.420  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.263  -3.190  -1.288  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.274  -2.707  -2.221  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.510  -3.601  -2.210  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.631  -3.123  -2.037  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.700  -2.639  -3.637  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.568  -1.670  -3.784  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.755  -2.059  -3.831  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.567  -0.323  -3.908  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.520  -0.992  -3.977  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.743   0.074  -4.027  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.392  -3.478  -1.634  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.560  -1.713  -1.911  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.336  -3.618  -3.918  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.484  -2.340  -4.320  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.084  -2.980  -3.767  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.434   0.322  -3.911  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.598  -0.991  -4.047  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.057   1.001  -4.067  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.301  -4.901  -2.392  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.405  -5.856  -2.412  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.176  -5.836  -1.098  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.398  -5.687  -1.087  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.882  -7.267  -2.688  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.300  -7.481  -4.087  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.808  -8.912  -4.245  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.335  -7.151  -5.151  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.384  -5.226  -2.515  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.072  -5.569  -3.210  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.113  -7.491  -1.962  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.696  -7.963  -2.551  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.455  -6.822  -4.223  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -2.411  -9.048  -5.241  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -3.630  -9.595  -4.090  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -2.034  -9.109  -3.519  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -3.908  -7.307  -6.131  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.638  -6.119  -5.051  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -5.196  -7.792  -5.027  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.457  -5.985   0.009  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.078  -5.988   1.327  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.755  -4.650   1.617  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.873  -4.609   2.133  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.038  -6.294   2.406  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.423  -7.692   2.331  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.466  -7.918   3.492  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.513  -8.752   2.322  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.486  -6.096  -0.062  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.829  -6.764   1.335  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.243  -5.568   2.325  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.508  -6.183   3.371  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.860  -7.783   1.413  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -3.007  -7.843   4.423  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -1.687  -7.170   3.467  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -2.026  -8.901   3.409  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -5.092  -8.681   3.232  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -4.063  -9.732   2.257  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.160  -8.596   1.471  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.074  -3.560   1.280  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.612  -2.223   1.506  1.00  0.23           C  
ATOM    926  C   ALA B 176      -6.945  -2.037   0.786  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.940  -1.644   1.396  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.612  -1.170   1.053  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.188  -3.656   0.872  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.769  -2.102   2.568  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -4.354  -1.341   0.018  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -3.721  -1.234   1.660  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -5.050  -0.189   1.158  1.00  1.11           H  
ATOM    934  N   ILE B 177      -6.962  -2.326  -0.512  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.180  -2.195  -1.301  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.275  -3.100  -0.744  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.434  -2.700  -0.646  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -7.938  -2.537  -2.789  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -6.904  -1.586  -3.392  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.240  -2.469  -3.577  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.526  -1.930  -4.816  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.138  -2.632  -0.947  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.510  -1.168  -1.237  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.563  -3.548  -2.846  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.303  -0.582  -3.389  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.006  -1.612  -2.793  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.953  -3.161  -3.155  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.051  -2.730  -4.608  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.639  -1.466  -3.528  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.112  -2.928  -4.848  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -5.790  -1.224  -5.174  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -7.404  -1.883  -5.443  1.00  1.09           H  
ATOM    953  N   GLY B 178      -8.897  -4.322  -0.381  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.858  -5.258   0.170  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.591  -4.681   1.363  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.819  -4.727   1.428  1.00  0.26           O  
ATOM    957  H   GLY B 178      -7.960  -4.589  -0.489  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.577  -5.513  -0.594  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.339  -6.154   0.478  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.835  -4.134   2.310  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.422  -3.536   3.501  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.422  -2.454   3.114  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.534  -2.407   3.638  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.330  -2.945   4.397  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.383  -3.969   5.023  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.317  -3.271   5.854  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -9.160  -4.960   5.876  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.860  -4.134   2.205  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.939  -4.314   4.043  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.745  -2.256   3.806  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.807  -2.395   5.194  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.887  -4.519   4.237  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.748  -2.604   5.223  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.657  -4.009   6.286  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -7.790  -2.705   6.644  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.887  -5.472   5.262  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.667  -4.432   6.669  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -8.477  -5.681   6.301  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.017  -1.587   2.189  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.896  -0.523   1.741  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.248  -1.053   1.313  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.284  -0.474   1.638  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.117  -1.670   1.811  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.034   0.181   2.549  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.436  -0.016   0.907  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.235  -2.162   0.579  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.466  -2.784   0.111  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.346  -3.185   1.289  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.522  -2.828   1.348  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.174  -4.038  -0.741  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.307  -3.677  -1.949  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.475  -4.695  -1.192  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -14.054  -2.937  -3.037  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.375  -2.571   0.347  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -14.996  -2.068  -0.501  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.642  -4.745  -0.124  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -12.491  -3.050  -1.623  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.907  -4.584  -2.379  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.250  -5.573  -1.778  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -16.041  -3.997  -1.791  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.054  -4.978  -0.325  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -13.359  -2.624  -3.803  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.538  -2.070  -2.614  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -14.797  -3.588  -3.471  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.756  -3.917   2.229  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.473  -4.388   3.409  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.200  -3.243   4.107  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.386  -3.347   4.418  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.498  -5.057   4.380  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.177  -5.813   5.498  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.722  -7.072   5.277  1.00  1.25           C  
ATOM   1012  CD2 TYR B 182     -15.272  -5.272   6.774  1.00  1.42           C  
ATOM   1013  CE1 TYR B 182     -16.341  -7.770   6.295  1.00  1.30           C  
ATOM   1014  CE2 TYR B 182     -15.891  -5.964   7.797  1.00  1.52           C  
ATOM   1015  CZ  TYR B 182     -16.424  -7.212   7.553  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.040  -7.905   8.569  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.809  -4.148   2.127  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.199  -5.118   3.086  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.881  -5.757   3.835  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.869  -4.297   4.826  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.655  -7.506   4.290  1.00  2.11           H  
ATOM   1022  HD2 TYR B 182     -14.855  -4.294   6.962  1.00  2.27           H  
ATOM   1023  HE1 TYR B 182     -16.759  -8.748   6.102  1.00  2.13           H  
ATOM   1024  HE2 TYR B 182     -15.955  -5.527   8.783  1.00  2.41           H  
ATOM   1025  HH  TYR B 182     -16.717  -8.810   8.580  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.482  -2.154   4.349  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -16.059  -0.992   5.014  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.254  -0.444   4.237  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.337  -0.259   4.793  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -15.014   0.129   5.185  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.803  -0.385   5.966  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.631   1.331   5.886  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.719   0.655   6.149  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.542  -2.129   4.075  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.390  -1.299   5.996  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.694   0.443   4.203  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -14.124  -0.705   6.946  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.375  -1.225   5.440  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.966   1.041   6.871  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -16.471   1.692   5.311  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -14.892   2.114   5.975  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.357   0.973   5.182  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -11.905   0.229   6.715  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -13.121   1.505   6.679  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -17.049  -0.187   2.950  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -18.115   0.342   2.116  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.333  -0.561   2.063  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.453  -0.115   2.312  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -16.163  -0.351   2.563  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.414   1.305   2.505  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.737   0.476   1.113  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -19.118  -1.832   1.738  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.214  -2.793   1.649  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -21.011  -2.840   2.948  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.215  -3.092   2.941  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.675  -4.187   1.328  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.747  -4.733   2.395  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -18.760  -6.251   2.425  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -18.427  -6.830   1.127  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -18.513  -8.127   0.856  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -18.926  -8.975   1.788  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -18.187  -8.579  -0.347  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.203  -2.130   1.554  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.868  -2.477   0.849  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.505  -4.868   1.218  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.128  -4.143   0.398  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.746  -4.400   2.182  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.057  -4.359   3.359  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.038  -6.590   3.154  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -19.746  -6.581   2.716  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -18.122  -6.220   0.423  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.173  -8.637   2.697  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -18.991  -9.952   1.583  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -17.876  -7.940  -1.052  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -18.252  -9.555  -0.550  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.328  -2.596   4.060  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.964  -2.618   5.371  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.221  -1.202   5.873  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.774  -0.824   6.956  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -20.088  -3.383   6.365  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -20.118  -4.890   6.168  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -19.041  -5.580   6.989  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -19.191  -5.328   8.421  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -19.937  -6.074   9.233  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -20.631  -7.100   8.758  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -19.996  -5.786  10.527  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.372  -2.390   3.997  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.910  -3.129   5.271  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -19.066  -3.051   6.253  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -20.423  -3.163   7.368  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -21.085  -5.264   6.474  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -19.959  -5.110   5.123  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -19.094  -6.643   6.810  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -18.076  -5.212   6.670  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -18.702  -4.569   8.800  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -20.599  -7.319   7.784  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -21.186  -7.655   9.376  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -19.479  -5.012  10.891  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -20.556  -6.344  11.137  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.944  -0.425   5.075  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -22.265   0.953   5.429  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.760   1.126   5.680  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -24.221   1.068   6.820  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.817   1.902   4.316  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -20.316   2.142   4.227  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -20.000   3.071   3.066  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.804   2.716   5.535  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -22.269  -0.787   4.225  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.729   1.196   6.333  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -22.152   1.496   3.372  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -22.302   2.855   4.469  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.815   1.201   4.050  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -20.230   2.574   2.135  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -18.952   3.332   3.088  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -20.597   3.967   3.152  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.956   1.996   6.325  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -20.347   3.621   5.765  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -18.751   2.938   5.446  1.00  1.80           H  
ATOM   1119  N   THR B 188     -24.508   1.339   4.603  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.949   1.533   4.690  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.675   0.209   4.902  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.939  -0.140   6.072  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -26.489   2.209   3.416  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.444   1.291   2.317  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -25.672   3.447   3.077  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.976  -0.469   3.897  1.00  2.10           O  
ATOM   1127  H   THR B 188     -24.077   1.369   3.725  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -26.149   2.182   5.529  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -27.514   2.506   3.589  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -27.336   1.021   2.087  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -24.636   3.170   2.937  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -25.748   4.160   3.884  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -26.051   3.891   2.167  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 154      22.312   4.871   1.254  1.00  7.39           N  
ATOM      2  CA  GLY A 154      20.849   5.150   1.255  1.00  6.86           C  
ATOM      3  C   GLY A 154      20.102   4.326   0.226  1.00  6.54           C  
ATOM      4  O   GLY A 154      19.358   3.408   0.576  1.00  6.88           O  
ATOM      5  H1  GLY A 154      22.486   3.867   1.465  1.00  7.46           H  
ATOM      6  H2  GLY A 154      22.789   5.452   1.975  1.00  7.54           H  
ATOM      7  H3  GLY A 154      22.718   5.094   0.323  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      20.453   4.928   2.235  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      20.693   6.198   1.045  1.00  7.06           H  
ATOM     10  N   GLY A 155      20.295   4.653  -1.047  1.00  6.02           N  
ATOM     11  CA  GLY A 155      19.627   3.927  -2.110  1.00  5.78           C  
ATOM     12  C   GLY A 155      20.285   4.139  -3.459  1.00  5.75           C  
ATOM     13  O   GLY A 155      21.221   4.930  -3.584  1.00  5.85           O  
ATOM     14  H   GLY A 155      20.896   5.397  -1.267  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      19.645   2.873  -1.876  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      18.600   4.255  -2.167  1.00  5.43           H  
ATOM     17  N   ILE A 156      19.791   3.437  -4.472  1.00  5.70           N  
ATOM     18  CA  ILE A 156      20.336   3.550  -5.819  1.00  5.80           C  
ATOM     19  C   ILE A 156      20.010   4.905  -6.429  1.00  5.41           C  
ATOM     20  O   ILE A 156      20.897   5.617  -6.900  1.00  5.56           O  
ATOM     21  CB  ILE A 156      19.785   2.442  -6.738  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      19.982   1.071  -6.091  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      20.461   2.495  -8.099  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      21.386   0.845  -5.578  1.00  6.75           C  
ATOM     25  H   ILE A 156      19.043   2.826  -4.308  1.00  5.68           H  
ATOM     26  HA  ILE A 156      21.409   3.439  -5.758  1.00  6.14           H  
ATOM     27  HB  ILE A 156      18.730   2.616  -6.880  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      19.304   0.972  -5.255  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      19.765   0.302  -6.818  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      20.259   3.449  -8.564  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      20.076   1.702  -8.723  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      21.527   2.373  -7.977  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      21.452  -0.134  -5.126  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      21.622   1.598  -4.842  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      22.083   0.912  -6.399  1.00  7.06           H  
ATOM     36  N   PHE A 157      18.732   5.254  -6.413  1.00  5.00           N  
ATOM     37  CA  PHE A 157      18.278   6.527  -6.961  1.00  4.63           C  
ATOM     38  C   PHE A 157      18.605   7.680  -6.014  1.00  4.39           C  
ATOM     39  O   PHE A 157      18.820   8.808  -6.451  1.00  4.40           O  
ATOM     40  CB  PHE A 157      16.774   6.485  -7.229  1.00  4.37           C  
ATOM     41  CG  PHE A 157      16.382   5.556  -8.342  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      16.321   4.188  -8.131  1.00  5.11           C  
ATOM     43  CD2 PHE A 157      16.073   6.052  -9.598  1.00  4.81           C  
ATOM     44  CE1 PHE A 157      15.960   3.331  -9.154  1.00  5.45           C  
ATOM     45  CE2 PHE A 157      15.711   5.200 -10.624  1.00  5.12           C  
ATOM     46  CZ  PHE A 157      15.654   3.838 -10.402  1.00  5.34           C  
ATOM     47  H   PHE A 157      18.076   4.637  -6.026  1.00  5.01           H  
ATOM     48  HA  PHE A 157      18.795   6.688  -7.896  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      16.269   6.158  -6.333  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      16.432   7.477  -7.486  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      16.560   3.791  -7.156  1.00  5.36           H  
ATOM     52  HD2 PHE A 157      16.118   7.116  -9.774  1.00  4.87           H  
ATOM     53  HE1 PHE A 157      15.917   2.267  -8.976  1.00  5.95           H  
ATOM     54  HE2 PHE A 157      15.471   5.599 -11.599  1.00  5.39           H  
ATOM     55  HZ  PHE A 157      15.370   3.170 -11.201  1.00  5.64           H  
ATOM     56  N   SER A 158      18.636   7.380  -4.714  1.00  4.26           N  
ATOM     57  CA  SER A 158      18.940   8.375  -3.681  1.00  4.14           C  
ATOM     58  C   SER A 158      17.711   9.215  -3.336  1.00  3.77           C  
ATOM     59  O   SER A 158      16.578   8.803  -3.582  1.00  3.49           O  
ATOM     60  CB  SER A 158      20.094   9.283  -4.116  1.00  4.62           C  
ATOM     61  OG  SER A 158      19.625  10.402  -4.848  1.00  5.17           O  
ATOM     62  H   SER A 158      18.449   6.460  -4.439  1.00  4.30           H  
ATOM     63  HA  SER A 158      19.241   7.836  -2.795  1.00  4.06           H  
ATOM     64  HB2 SER A 158      20.610   9.637  -3.238  1.00  4.73           H  
ATOM     65  HB3 SER A 158      20.779   8.722  -4.734  1.00  4.78           H  
ATOM     66  HG  SER A 158      20.355  11.001  -5.020  1.00  5.55           H  
ATOM     67  N   ALA A 159      17.941  10.397  -2.761  1.00  3.88           N  
ATOM     68  CA  ALA A 159      16.852  11.286  -2.379  1.00  3.60           C  
ATOM     69  C   ALA A 159      15.896  11.521  -3.543  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.721  11.828  -3.340  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.406  12.612  -1.877  1.00  3.89           C  
ATOM     72  H   ALA A 159      18.864  10.673  -2.584  1.00  4.21           H  
ATOM     73  HA  ALA A 159      16.311  10.822  -1.569  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      18.099  12.429  -1.069  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      16.595  13.231  -1.525  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      17.919  13.115  -2.684  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.402  11.371  -4.761  1.00  3.54           N  
ATOM     78  CA  GLU A 160      15.583  11.560  -5.952  1.00  3.42           C  
ATOM     79  C   GLU A 160      14.370  10.636  -5.916  1.00  3.10           C  
ATOM     80  O   GLU A 160      13.249  11.055  -6.206  1.00  2.83           O  
ATOM     81  CB  GLU A 160      16.408  11.293  -7.212  1.00  3.86           C  
ATOM     82  CG  GLU A 160      15.611  11.426  -8.500  1.00  4.24           C  
ATOM     83  CD  GLU A 160      15.044  12.818  -8.694  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      13.927  13.079  -8.197  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      15.716  13.648  -9.342  1.00  4.91           O  
ATOM     86  H   GLU A 160      17.346  11.128  -4.862  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.242  12.586  -5.962  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      17.227  11.996  -7.248  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      16.806  10.290  -7.162  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      16.258  11.197  -9.333  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      14.793  10.720  -8.477  1.00  4.68           H  
ATOM     92  N   PHE A 161      14.604   9.378  -5.555  1.00  3.19           N  
ATOM     93  CA  PHE A 161      13.533   8.394  -5.472  1.00  2.94           C  
ATOM     94  C   PHE A 161      12.858   8.447  -4.107  1.00  2.53           C  
ATOM     95  O   PHE A 161      11.636   8.339  -4.004  1.00  2.23           O  
ATOM     96  CB  PHE A 161      14.078   6.989  -5.733  1.00  3.21           C  
ATOM     97  CG  PHE A 161      13.063   5.900  -5.532  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      12.121   5.623  -6.509  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      13.053   5.152  -4.365  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      11.187   4.622  -6.326  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      12.121   4.149  -4.177  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      11.187   3.883  -5.159  1.00  2.87           C  
ATOM    103  H   PHE A 161      15.521   9.107  -5.340  1.00  3.47           H  
ATOM    104  HA  PHE A 161      12.803   8.634  -6.231  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      14.428   6.932  -6.752  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      14.904   6.803  -5.062  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      12.120   6.199  -7.422  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      13.784   5.360  -3.596  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      10.457   4.415  -7.096  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      12.125   3.573  -3.263  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      10.458   3.099  -5.013  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.660   8.616  -3.059  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.129   8.689  -1.702  1.00  2.33           C  
ATOM    114  C   LEU A 162      12.193   9.881  -1.559  1.00  2.06           C  
ATOM    115  O   LEU A 162      11.220   9.834  -0.805  1.00  1.79           O  
ATOM    116  CB  LEU A 162      14.269   8.793  -0.687  1.00  2.64           C  
ATOM    117  CG  LEU A 162      15.100   7.520  -0.512  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      16.238   7.757   0.468  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      14.218   6.373  -0.041  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.630   8.692  -3.201  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.573   7.783  -1.515  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.928   9.588  -1.001  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.847   9.055   0.271  1.00  2.54           H  
ATOM    124  HG  LEU A 162      15.530   7.244  -1.464  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      16.798   6.841   0.599  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      15.835   8.071   1.420  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      16.891   8.526   0.083  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      13.468   6.165  -0.791  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      13.734   6.647   0.884  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      14.824   5.494   0.115  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.494  10.952  -2.288  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.677  12.158  -2.251  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.238  11.853  -2.655  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.311  12.566  -2.274  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.269  13.223  -3.177  1.00  2.39           C  
ATOM    136  CG  LYS A 163      11.396  14.459  -3.325  1.00  2.32           C  
ATOM    137  CD  LYS A 163      12.116  15.556  -4.094  1.00  2.58           C  
ATOM    138  CE  LYS A 163      13.314  16.080  -3.319  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      13.972  17.221  -4.015  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.285  10.928  -2.865  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.682  12.531  -1.239  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      13.226  13.531  -2.786  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.412  12.792  -4.156  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      10.496  14.192  -3.858  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      11.141  14.829  -2.342  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      12.458  15.155  -5.036  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      11.429  16.367  -4.273  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      12.982  16.408  -2.346  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      14.031  15.280  -3.203  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      14.780  17.563  -3.455  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      13.297  18.002  -4.138  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      14.314  16.922  -4.950  1.00  3.57           H  
ATOM    153  N   VAL A 164      10.059  10.786  -3.430  1.00  1.85           N  
ATOM    154  CA  VAL A 164       8.732  10.387  -3.883  1.00  1.76           C  
ATOM    155  C   VAL A 164       8.499   8.898  -3.656  1.00  1.57           C  
ATOM    156  O   VAL A 164       7.968   8.202  -4.521  1.00  1.72           O  
ATOM    157  CB  VAL A 164       8.526  10.707  -5.375  1.00  2.14           C  
ATOM    158  CG1 VAL A 164       8.560  12.209  -5.607  1.00  2.52           C  
ATOM    159  CG2 VAL A 164       9.574  10.006  -6.224  1.00  2.66           C  
ATOM    160  H   VAL A 164      10.837  10.255  -3.702  1.00  2.02           H  
ATOM    161  HA  VAL A 164       8.005  10.945  -3.313  1.00  1.65           H  
ATOM    162  HB  VAL A 164       7.551  10.343  -5.670  1.00  2.23           H  
ATOM    163 HG11 VAL A 164       8.405  12.416  -6.655  1.00  2.81           H  
ATOM    164 HG12 VAL A 164       9.521  12.598  -5.302  1.00  2.85           H  
ATOM    165 HG13 VAL A 164       7.781  12.681  -5.027  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      10.557  10.353  -5.943  1.00  2.81           H  
ATOM    167 HG22 VAL A 164       9.399  10.225  -7.267  1.00  3.20           H  
ATOM    168 HG23 VAL A 164       9.511   8.938  -6.065  1.00  2.97           H  
ATOM    169  N   PHE A 165       8.899   8.416  -2.484  1.00  1.35           N  
ATOM    170  CA  PHE A 165       8.734   7.009  -2.140  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.025   6.862  -0.798  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.011   6.173  -0.692  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.091   6.306  -2.095  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.000   4.847  -1.752  1.00  1.47           C  
ATOM    175  CD1 PHE A 165       9.562   3.929  -2.692  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      10.349   4.395  -0.490  1.00  1.99           C  
ATOM    177  CE1 PHE A 165       9.473   2.585  -2.380  1.00  1.84           C  
ATOM    178  CE2 PHE A 165      10.264   3.052  -0.172  1.00  2.06           C  
ATOM    179  CZ  PHE A 165       9.825   2.147  -1.119  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.315   9.020  -1.836  1.00  1.36           H  
ATOM    181  HA  PHE A 165       8.126   6.550  -2.906  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      10.566   6.392  -3.061  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      10.712   6.785  -1.351  1.00  1.59           H  
ATOM    184  HD1 PHE A 165       9.287   4.270  -3.680  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      10.692   5.102   0.250  1.00  2.67           H  
ATOM    186  HE1 PHE A 165       9.131   1.879  -3.122  1.00  2.47           H  
ATOM    187  HE2 PHE A 165      10.538   2.713   0.816  1.00  2.77           H  
ATOM    188  HZ  PHE A 165       9.756   1.097  -0.872  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.566   7.517   0.227  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.982   7.461   1.562  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.476   7.727   1.518  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.690   6.909   1.995  1.00  0.80           O  
ATOM    193  CB  LEU A 166       8.675   8.457   2.494  1.00  1.31           C  
ATOM    194  CG  LEU A 166      10.175   8.227   2.684  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      10.762   9.273   3.619  1.00  1.88           C  
ATOM    196  CD2 LEU A 166      10.436   6.826   3.218  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.375   8.049   0.080  1.00  1.24           H  
ATOM    198  HA  LEU A 166       8.139   6.463   1.943  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       8.533   9.451   2.098  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       8.200   8.402   3.462  1.00  1.38           H  
ATOM    201  HG  LEU A 166      10.671   8.318   1.728  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      10.581  10.257   3.215  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      11.826   9.113   3.714  1.00  2.00           H  
ATOM    204 HD13 LEU A 166      10.296   9.189   4.589  1.00  2.21           H  
ATOM    205 HD21 LEU A 166      10.051   6.097   2.520  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       9.943   6.707   4.170  1.00  2.04           H  
ATOM    207 HD23 LEU A 166      11.499   6.680   3.342  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.045   8.871   0.948  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.619   9.199   0.851  1.00  0.67           C  
ATOM    210  C   PRO A 167       3.876   8.205  -0.032  1.00  0.55           C  
ATOM    211  O   PRO A 167       2.737   7.835   0.255  1.00  0.58           O  
ATOM    212  CB  PRO A 167       4.605  10.593   0.217  1.00  0.86           C  
ATOM    213  CG  PRO A 167       5.918  10.711  -0.473  1.00  0.98           C  
ATOM    214  CD  PRO A 167       6.890   9.930   0.362  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.154   9.234   1.825  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       3.784  10.666  -0.480  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       4.497  11.342   0.989  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       5.851  10.290  -1.466  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       6.216  11.748  -0.523  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       7.666   9.514  -0.258  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.311  10.558   1.132  1.00  1.08           H  
ATOM    222  N   SER A 168       4.533   7.770  -1.103  1.00  0.55           N  
ATOM    223  CA  SER A 168       3.938   6.813  -2.031  1.00  0.52           C  
ATOM    224  C   SER A 168       3.372   5.615  -1.279  1.00  0.39           C  
ATOM    225  O   SER A 168       2.231   5.211  -1.502  1.00  0.33           O  
ATOM    226  CB  SER A 168       4.977   6.346  -3.051  1.00  0.66           C  
ATOM    227  OG  SER A 168       5.466   7.434  -3.816  1.00  1.47           O  
ATOM    228  H   SER A 168       5.439   8.101  -1.275  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.133   7.312  -2.552  1.00  0.55           H  
ATOM    230  HB2 SER A 168       5.806   5.886  -2.533  1.00  1.08           H  
ATOM    231  HB3 SER A 168       4.526   5.627  -3.718  1.00  1.28           H  
ATOM    232  HG  SER A 168       4.870   7.606  -4.548  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.179   5.051  -0.386  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.754   3.906   0.405  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.457   4.226   1.138  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.489   3.465   1.073  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.843   3.514   1.405  1.00  0.47           C  
ATOM    238  CG  LEU A 169       6.194   3.162   0.780  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       7.185   2.735   1.851  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       6.026   2.065  -0.262  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.081   5.414  -0.257  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.579   3.081  -0.270  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.989   4.338   2.088  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.497   2.659   1.966  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.593   4.036   0.285  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.817   1.851   2.350  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.303   3.532   2.570  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       8.140   2.521   1.394  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.635   1.177   0.210  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       6.985   1.844  -0.709  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       5.341   2.397  -1.028  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.444   5.358   1.834  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.262   5.787   2.567  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.090   5.975   1.612  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.037   5.573   1.905  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.542   7.093   3.315  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.592   6.994   4.422  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.801   8.347   5.083  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.180   5.953   5.452  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.251   5.916   1.856  1.00  0.36           H  
ATOM    261  HA  LEU A 170       1.012   5.017   3.281  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.873   7.830   2.597  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.618   7.437   3.756  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.532   6.683   3.989  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.174   9.050   4.353  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.516   8.248   5.887  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       1.862   8.703   5.478  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       2.927   5.901   6.231  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       2.090   4.988   4.975  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       1.230   6.230   5.884  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.366   6.589   0.466  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.657   6.825  -0.543  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.219   5.505  -1.057  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.423   5.373  -1.266  1.00  0.21           O  
ATOM    275  CB  LEU A 171      -0.086   7.640  -1.707  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.335   9.067  -1.353  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       0.851   9.792  -2.586  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.827   9.827  -0.731  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.283   6.889   0.294  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.455   7.385  -0.080  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       0.775   7.117  -2.095  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.835   7.692  -2.483  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.137   9.029  -0.630  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       1.149  10.795  -2.316  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       0.069   9.836  -3.330  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       1.700   9.261  -2.988  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.102   9.364   0.204  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -1.672   9.807  -1.405  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.533  10.851  -0.554  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.339   4.531  -1.268  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.757   3.222  -1.754  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.813   2.615  -0.838  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.882   2.208  -1.290  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.447   2.284  -1.852  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.374   2.739  -2.822  1.00  0.23           O  
ATOM    296  H   SER A 172       0.610   4.697  -1.091  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.182   3.353  -2.739  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.943   2.239  -0.893  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.109   1.297  -2.128  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.448   3.695  -2.770  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.504   2.557   0.454  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.430   2.002   1.433  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.716   2.823   1.494  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.814   2.282   1.382  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.776   1.947   2.816  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.578   1.052   2.876  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.715   1.515   2.749  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.478  -0.287   3.058  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.557   0.501   2.847  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.859  -0.602   3.036  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.633   2.893   0.753  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.676   0.998   1.122  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.463   2.942   3.098  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.500   1.584   3.533  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       0.977   2.449   2.605  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.298  -0.978   3.195  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.634   0.567   2.785  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.229  -1.511   3.037  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.569   4.134   1.669  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.721   5.029   1.749  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.556   4.969   0.474  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.767   4.754   0.522  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.260   6.465   2.004  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.508   6.680   3.317  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -3.042   8.124   3.432  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.387   6.306   4.501  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.667   4.510   1.743  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.332   4.706   2.579  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.614   6.762   1.190  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -5.129   7.105   2.003  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.634   6.045   3.333  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -3.898   8.782   3.400  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.380   8.354   2.611  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.518   8.259   4.367  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.698   5.276   4.406  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -5.259   6.945   4.518  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -3.830   6.432   5.418  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.901   5.158  -0.667  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.584   5.120  -1.955  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.316   3.796  -2.133  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.475   3.766  -2.549  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.585   5.330  -3.094  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -4.012   6.744  -3.194  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.996   6.833  -4.322  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.130   7.755  -3.401  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.938   5.329  -0.643  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.308   5.921  -1.969  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.766   4.640  -2.957  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.078   5.098  -4.025  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.506   6.988  -2.270  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.208   6.113  -4.153  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.575   7.827  -4.351  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -3.483   6.619  -5.262  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -4.709   8.748  -3.471  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.813   7.713  -2.566  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.660   7.524  -4.312  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.631   2.701  -1.818  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.223   1.375  -1.929  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.552   1.329  -1.183  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.580   0.928  -1.737  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.265   0.324  -1.387  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.707   2.788  -1.505  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.396   1.169  -2.975  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -5.753  -0.638  -1.380  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.972   0.589  -0.382  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.388   0.279  -2.017  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.527   1.751   0.079  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.734   1.779   0.890  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.779   2.666   0.229  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.959   2.323   0.173  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.453   2.298   2.316  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.415   1.413   3.009  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.739   2.343   3.128  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -7.042   1.893   4.395  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.679   2.051   0.468  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -9.119   0.772   0.958  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -8.067   3.303   2.242  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.810   0.412   3.102  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.517   1.387   2.413  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.524   2.698   4.125  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.166   1.352   3.182  1.00  1.07           H  
ATOM    382 HG23 ILE A 177     -10.443   3.011   2.653  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -7.927   1.932   5.013  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.606   2.878   4.328  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -6.328   1.212   4.832  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.330   3.812  -0.279  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.233   4.729  -0.945  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.021   4.043  -2.040  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.227   4.251  -2.170  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.380   4.034  -0.198  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.920   5.137  -0.218  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.659   5.535  -1.378  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.337   3.220  -2.830  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.985   2.491  -3.911  1.00  0.27           C  
ATOM    395  C   LEU A 179     -12.075   1.587  -3.353  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.189   1.541  -3.876  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.962   1.657  -4.687  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.820   2.452  -5.321  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.905   1.531  -6.112  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.371   3.554  -6.214  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.376   3.103  -2.682  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.434   3.211  -4.579  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.535   0.930  -4.010  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.482   1.128  -5.472  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.236   2.914  -4.539  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.114   2.111  -6.563  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -8.474   1.035  -6.885  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.477   0.794  -5.449  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -9.989   3.118  -6.984  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -8.552   4.090  -6.670  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -9.961   4.237  -5.621  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.743   0.867  -2.285  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.709  -0.020  -1.664  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.949   0.722  -1.204  1.00  0.26           C  
ATOM    415  O   GLY A 180     -15.072   0.255  -1.404  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.834   0.937  -1.919  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.998  -0.777  -2.377  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.250  -0.496  -0.810  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.745   1.882  -0.586  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.851   2.698  -0.102  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.791   3.068  -1.246  1.00  0.32           C  
ATOM    422  O   ILE A 181     -17.011   2.994  -1.110  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.343   3.988   0.577  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.426   3.642   1.752  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.510   4.843   1.046  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -14.126   2.890   2.864  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.826   2.196  -0.452  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.399   2.121   0.629  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.782   4.554  -0.152  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.614   3.026   1.399  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.026   4.555   2.169  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.133   5.754   1.488  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.084   4.297   1.780  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.141   5.085   0.203  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -14.956   3.477   3.229  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -13.430   2.710   3.670  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -14.491   1.947   2.486  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.209   3.468  -2.372  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.989   3.849  -3.544  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.850   2.684  -4.022  1.00  0.36           C  
ATOM    441  O   TYR A 182     -18.049   2.839  -4.252  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -15.060   4.309  -4.669  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.784   4.696  -5.939  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.276   5.983  -6.117  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.974   3.774  -6.960  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -16.935   6.341  -7.278  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.632   4.124  -8.124  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -17.111   5.407  -8.277  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.767   5.758  -9.435  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.231   3.510  -2.416  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.634   4.667  -3.263  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.499   5.169  -4.334  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.375   3.507  -4.910  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.137   6.712  -5.332  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -15.599   2.769  -6.836  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -17.309   7.346  -7.399  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.770   3.392  -8.906  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -18.377   5.059  -9.680  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.231   1.520  -4.172  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.941   0.330  -4.623  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.037  -0.068  -3.639  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.178  -0.311  -4.031  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.980  -0.860  -4.808  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.854  -0.491  -5.775  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.735  -2.081  -5.311  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.850  -1.603  -5.985  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.273   1.459  -3.975  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.393   0.553  -5.579  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.554  -1.102  -3.847  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.280  -0.244  -6.736  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.324   0.368  -5.389  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -17.480  -2.370  -4.585  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -16.042  -2.896  -5.460  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.219  -1.845  -6.248  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -14.350  -2.466  -6.400  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.403  -1.867  -5.038  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -13.081  -1.270  -6.667  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.683  -0.132  -2.358  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.647  -0.512  -1.338  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.837   0.427  -1.266  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.984  -0.015  -1.323  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.760   0.077  -2.105  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -19.003  -1.508  -1.551  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.151  -0.519  -0.379  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.567   1.722  -1.141  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.632   2.717  -1.058  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.478   2.729  -2.330  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.596   3.242  -2.336  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.044   4.105  -0.794  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.113   4.592  -1.888  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.861   5.389  -2.943  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.472   6.592  -2.384  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -21.443   7.272  -2.982  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -21.917   6.867  -4.154  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -21.944   8.358  -2.410  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.633   2.016  -1.103  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.267   2.446  -0.227  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.852   4.814  -0.699  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.489   4.079   0.132  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.355   5.219  -1.444  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.648   3.738  -2.357  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.166   5.677  -3.718  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.635   4.765  -3.365  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -20.140   6.909  -1.518  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -21.542   6.048  -4.588  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -22.649   7.380  -4.602  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -21.589   8.665  -1.526  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -22.675   8.871  -2.860  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.941   2.160  -3.407  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.660   2.098  -4.676  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.647   0.927  -4.703  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.275   0.666  -5.729  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.673   1.968  -5.836  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.064   3.292  -6.271  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -21.111   4.208  -6.885  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -20.525   5.446  -7.390  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -21.212   6.361  -8.067  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -22.502   6.177  -8.312  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -20.610   7.459  -8.499  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.041   1.778  -3.351  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.212   3.020  -4.788  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -19.871   1.310  -5.540  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.186   1.537  -6.684  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.637   3.780  -5.409  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -19.291   3.100  -7.000  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -21.589   3.689  -7.703  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -21.847   4.449  -6.132  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -19.573   5.602  -7.220  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -22.959   5.349  -7.989  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -23.018   6.867  -8.820  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -19.636   7.601  -8.317  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -21.128   8.147  -9.007  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.782   0.225  -3.578  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.692  -0.910  -3.492  1.00  1.08           C  
ATOM    535  C   LEU A 187     -25.142  -0.444  -3.388  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.853  -0.362  -4.389  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -23.335  -1.785  -2.288  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -22.105  -2.669  -2.476  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -21.746  -3.373  -1.177  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -22.358  -3.678  -3.582  1.00  1.23           C  
ATOM    541  H   LEU A 187     -22.259   0.472  -2.789  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.580  -1.494  -4.394  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -23.164  -1.140  -1.438  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -24.178  -2.423  -2.070  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -21.266  -2.054  -2.768  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -21.540  -2.637  -0.414  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -20.871  -3.987  -1.330  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -22.573  -3.995  -0.864  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -23.280  -4.204  -3.380  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -21.542  -4.383  -3.622  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -22.438  -3.162  -4.527  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.572  -0.143  -2.168  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.935   0.317  -1.930  1.00  1.70           C  
ATOM    554  C   THR A 188     -27.141   0.701  -0.468  1.00  2.02           C  
ATOM    555  O   THR A 188     -27.494  -0.188   0.334  1.00  2.43           O  
ATOM    556  CB  THR A 188     -27.970  -0.753  -2.329  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -29.275  -0.365  -1.882  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -27.608  -2.111  -1.743  1.00  3.05           C  
ATOM    559  OXT THR A 188     -26.945   1.890  -0.138  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.959  -0.234  -1.410  1.00  1.31           H  
ATOM    561  HA  THR A 188     -27.100   1.191  -2.545  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.979  -0.836  -3.407  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -29.376  -0.591  -0.954  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -27.748  -2.093  -0.673  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -26.576  -2.335  -1.966  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -28.242  -2.870  -2.176  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      21.023   3.531   4.785  1.00  7.40           N  
ATOM    569  CA  GLY B 154      21.740   2.430   5.483  1.00  7.27           C  
ATOM    570  C   GLY B 154      20.944   1.863   6.642  1.00  7.05           C  
ATOM    571  O   GLY B 154      20.404   2.610   7.458  1.00  7.46           O  
ATOM    572  H1  GLY B 154      21.617   3.920   4.026  1.00  7.57           H  
ATOM    573  H2  GLY B 154      20.794   4.292   5.455  1.00  7.62           H  
ATOM    574  H3  GLY B 154      20.138   3.174   4.369  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      21.938   1.639   4.775  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      22.680   2.809   5.858  1.00  7.48           H  
ATOM    577  N   GLY B 155      20.871   0.538   6.715  1.00  6.55           N  
ATOM    578  CA  GLY B 155      20.134  -0.105   7.788  1.00  6.48           C  
ATOM    579  C   GLY B 155      20.805  -1.376   8.269  1.00  6.39           C  
ATOM    580  O   GLY B 155      21.745  -1.865   7.640  1.00  6.42           O  
ATOM    581  H   GLY B 155      21.320  -0.006   6.036  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      20.052   0.583   8.617  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      19.143  -0.346   7.435  1.00  6.18           H  
ATOM    584  N   ILE B 156      20.326  -1.912   9.386  1.00  6.43           N  
ATOM    585  CA  ILE B 156      20.887  -3.134   9.947  1.00  6.52           C  
ATOM    586  C   ILE B 156      20.538  -4.340   9.082  1.00  6.01           C  
ATOM    587  O   ILE B 156      21.418  -5.072   8.633  1.00  6.10           O  
ATOM    588  CB  ILE B 156      20.380  -3.382  11.380  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      20.612  -2.145  12.249  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      21.073  -4.595  11.984  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      20.086  -2.289  13.660  1.00  7.86           C  
ATOM    592  H   ILE B 156      19.577  -1.475   9.843  1.00  6.51           H  
ATOM    593  HA  ILE B 156      21.961  -3.025   9.980  1.00  6.86           H  
ATOM    594  HB  ILE B 156      19.322  -3.589  11.334  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      21.672  -1.949  12.309  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      20.119  -1.297  11.795  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      22.135  -4.408  12.047  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      20.897  -5.458  11.358  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      20.679  -4.780  12.972  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      20.286  -1.383  14.214  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      20.576  -3.121  14.143  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      19.021  -2.467  13.631  1.00  8.13           H  
ATOM    603  N   PHE B 157      19.244  -4.536   8.850  1.00  5.61           N  
ATOM    604  CA  PHE B 157      18.775  -5.650   8.034  1.00  5.13           C  
ATOM    605  C   PHE B 157      19.007  -5.369   6.556  1.00  4.75           C  
ATOM    606  O   PHE B 157      19.418  -6.250   5.800  1.00  4.74           O  
ATOM    607  CB  PHE B 157      17.286  -5.907   8.284  1.00  4.94           C  
ATOM    608  CG  PHE B 157      16.975  -6.350   9.686  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      16.997  -5.447  10.737  1.00  5.51           C  
ATOM    610  CD2 PHE B 157      16.653  -7.672   9.951  1.00  6.05           C  
ATOM    611  CE1 PHE B 157      16.709  -5.854  12.025  1.00  6.07           C  
ATOM    612  CE2 PHE B 157      16.364  -8.085  11.238  1.00  6.60           C  
ATOM    613  CZ  PHE B 157      16.392  -7.174  12.276  1.00  6.54           C  
ATOM    614  H   PHE B 157      18.589  -3.918   9.235  1.00  5.72           H  
ATOM    615  HA  PHE B 157      19.337  -6.529   8.317  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      16.735  -4.998   8.091  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      16.945  -6.677   7.607  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      17.244  -4.414  10.542  1.00  5.37           H  
ATOM    619  HD2 PHE B 157      16.631  -8.384   9.139  1.00  6.28           H  
ATOM    620  HE1 PHE B 157      16.731  -5.140  12.836  1.00  6.32           H  
ATOM    621  HE2 PHE B 157      16.116  -9.118  11.431  1.00  7.23           H  
ATOM    622  HZ  PHE B 157      16.166  -7.496  13.282  1.00  7.04           H  
ATOM    623  N   SER B 158      18.742  -4.128   6.150  1.00  4.58           N  
ATOM    624  CA  SER B 158      18.909  -3.705   4.763  1.00  4.37           C  
ATOM    625  C   SER B 158      18.442  -4.788   3.783  1.00  3.99           C  
ATOM    626  O   SER B 158      17.257  -4.867   3.469  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.365  -3.319   4.499  1.00  4.69           C  
ATOM    628  OG  SER B 158      20.744  -2.198   5.278  1.00  5.34           O  
ATOM    629  H   SER B 158      18.424  -3.475   6.804  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.291  -2.832   4.619  1.00  4.41           H  
ATOM    631  HB2 SER B 158      21.009  -4.148   4.750  1.00  4.76           H  
ATOM    632  HB3 SER B 158      20.484  -3.074   3.455  1.00  4.71           H  
ATOM    633  HG  SER B 158      21.688  -2.049   5.188  1.00  5.63           H  
ATOM    634  N   ALA B 159      19.365  -5.629   3.319  1.00  4.16           N  
ATOM    635  CA  ALA B 159      19.016  -6.687   2.378  1.00  3.90           C  
ATOM    636  C   ALA B 159      17.965  -7.622   2.965  1.00  3.60           C  
ATOM    637  O   ALA B 159      16.910  -7.831   2.371  1.00  3.22           O  
ATOM    638  CB  ALA B 159      20.253  -7.475   1.974  1.00  4.29           C  
ATOM    639  H   ALA B 159      20.293  -5.545   3.616  1.00  4.53           H  
ATOM    640  HA  ALA B 159      18.610  -6.222   1.492  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      19.976  -8.235   1.257  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      20.682  -7.944   2.847  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      20.976  -6.808   1.532  1.00  4.57           H  
ATOM    644  N   GLU B 160      18.260  -8.173   4.140  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.345  -9.096   4.805  1.00  3.76           C  
ATOM    646  C   GLU B 160      15.958  -8.484   4.965  1.00  3.40           C  
ATOM    647  O   GLU B 160      14.961  -9.202   5.043  1.00  3.20           O  
ATOM    648  CB  GLU B 160      17.893  -9.496   6.176  1.00  4.23           C  
ATOM    649  CG  GLU B 160      17.032 -10.520   6.897  1.00  4.68           C  
ATOM    650  CD  GLU B 160      17.674 -11.031   8.171  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      17.457 -10.413   9.235  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      18.395 -12.048   8.106  1.00  5.73           O  
ATOM    653  H   GLU B 160      19.113  -7.955   4.570  1.00  4.17           H  
ATOM    654  HA  GLU B 160      17.266  -9.981   4.191  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      18.881  -9.912   6.051  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      17.957  -8.614   6.796  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      16.085 -10.063   7.148  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      16.861 -11.358   6.236  1.00  4.80           H  
ATOM    659  N   PHE B 161      15.897  -7.159   5.013  1.00  3.41           N  
ATOM    660  CA  PHE B 161      14.625  -6.465   5.162  1.00  3.14           C  
ATOM    661  C   PHE B 161      13.897  -6.377   3.826  1.00  2.66           C  
ATOM    662  O   PHE B 161      12.686  -6.584   3.753  1.00  2.36           O  
ATOM    663  CB  PHE B 161      14.842  -5.063   5.734  1.00  3.41           C  
ATOM    664  CG  PHE B 161      13.563  -4.326   6.013  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      12.848  -4.568   7.175  1.00  3.56           C  
ATOM    666  CD2 PHE B 161      13.076  -3.390   5.114  1.00  3.38           C  
ATOM    667  CE1 PHE B 161      11.671  -3.892   7.435  1.00  3.54           C  
ATOM    668  CE2 PHE B 161      11.900  -2.711   5.368  1.00  3.38           C  
ATOM    669  CZ  PHE B 161      11.196  -2.963   6.531  1.00  3.27           C  
ATOM    670  H   PHE B 161      16.725  -6.637   4.946  1.00  3.65           H  
ATOM    671  HA  PHE B 161      14.018  -7.034   5.850  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      15.388  -5.141   6.662  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      15.418  -4.480   5.031  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      13.218  -5.294   7.883  1.00  4.06           H  
ATOM    675  HD2 PHE B 161      13.625  -3.193   4.205  1.00  3.75           H  
ATOM    676  HE1 PHE B 161      11.124  -4.091   8.344  1.00  4.01           H  
ATOM    677  HE2 PHE B 161      11.530  -1.985   4.660  1.00  3.77           H  
ATOM    678  HZ  PHE B 161      10.276  -2.434   6.732  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.642  -6.068   2.769  1.00  2.66           N  
ATOM    680  CA  LEU B 162      14.064  -5.952   1.436  1.00  2.34           C  
ATOM    681  C   LEU B 162      13.505  -7.291   0.961  1.00  2.05           C  
ATOM    682  O   LEU B 162      12.591  -7.333   0.137  1.00  1.74           O  
ATOM    683  CB  LEU B 162      15.109  -5.443   0.439  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.723  -4.082   0.776  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      16.502  -3.541  -0.412  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.644  -3.100   1.204  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.603  -5.914   2.890  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.256  -5.239   1.488  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      15.905  -6.170   0.383  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      14.642  -5.371  -0.532  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.412  -4.201   1.597  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      16.917  -2.577  -0.160  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      15.842  -3.439  -1.260  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      17.303  -4.224  -0.659  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      15.093  -2.137   1.403  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      14.162  -3.464   2.101  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      13.913  -3.001   0.417  1.00  3.01           H  
ATOM    698  N   LYS B 163      14.056  -8.383   1.485  1.00  2.25           N  
ATOM    699  CA  LYS B 163      13.604  -9.719   1.105  1.00  2.14           C  
ATOM    700  C   LYS B 163      12.112  -9.875   1.370  1.00  1.89           C  
ATOM    701  O   LYS B 163      11.397 -10.526   0.608  1.00  1.77           O  
ATOM    702  CB  LYS B 163      14.375 -10.800   1.872  1.00  2.52           C  
ATOM    703  CG  LYS B 163      15.837 -10.466   2.120  1.00  2.86           C  
ATOM    704  CD  LYS B 163      16.537 -10.001   0.854  1.00  3.27           C  
ATOM    705  CE  LYS B 163      16.711 -11.137  -0.138  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      17.470 -10.708  -1.344  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.774  -8.286   2.142  1.00  2.53           H  
ATOM    708  HA  LYS B 163      13.785  -9.842   0.046  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      13.899 -10.952   2.828  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      14.331 -11.721   1.309  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      15.894  -9.684   2.857  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      16.337 -11.348   2.492  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      15.947  -9.223   0.394  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      17.510  -9.611   1.115  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      17.244 -11.942   0.345  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      15.735 -11.483  -0.441  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      17.605 -11.515  -1.987  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      18.403 -10.341  -1.068  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      16.951  -9.960  -1.847  1.00  4.26           H  
ATOM    720  N   VAL B 164      11.649  -9.273   2.462  1.00  1.96           N  
ATOM    721  CA  VAL B 164      10.242  -9.345   2.839  1.00  1.90           C  
ATOM    722  C   VAL B 164       9.578  -7.975   2.759  1.00  1.71           C  
ATOM    723  O   VAL B 164       8.643  -7.685   3.505  1.00  1.94           O  
ATOM    724  CB  VAL B 164      10.071  -9.900   4.265  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      10.589 -11.328   4.351  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      10.778  -9.007   5.276  1.00  2.87           C  
ATOM    727  H   VAL B 164      12.268  -8.768   3.028  1.00  2.15           H  
ATOM    728  HA  VAL B 164       9.747 -10.015   2.152  1.00  1.80           H  
ATOM    729  HB  VAL B 164       9.017  -9.910   4.502  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      10.037 -11.953   3.665  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      10.460 -11.697   5.358  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      11.637 -11.347   4.092  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      10.601  -9.384   6.273  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      10.394  -8.002   5.198  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      11.838  -9.006   5.075  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.064  -7.134   1.851  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.511  -5.795   1.677  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.980  -5.606   0.262  1.00  1.08           C  
ATOM    739  O   PHE B 165       7.875  -5.100   0.065  1.00  0.94           O  
ATOM    740  CB  PHE B 165      10.573  -4.738   1.984  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.052  -3.330   1.927  1.00  1.70           C  
ATOM    742  CD1 PHE B 165       9.063  -2.908   2.801  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      10.552  -2.429   1.001  1.00  1.78           C  
ATOM    744  CE1 PHE B 165       8.583  -1.613   2.753  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      10.076  -1.132   0.948  1.00  1.96           C  
ATOM    746  CZ  PHE B 165       9.090  -0.724   1.825  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.810  -7.421   1.284  1.00  1.51           H  
ATOM    748  HA  PHE B 165       8.693  -5.683   2.374  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      10.964  -4.908   2.975  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.374  -4.826   1.265  1.00  1.71           H  
ATOM    751  HD1 PHE B 165       8.666  -3.602   3.527  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      11.323  -2.747   0.315  1.00  2.21           H  
ATOM    753  HE1 PHE B 165       7.812  -1.295   3.440  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      10.475  -0.439   0.222  1.00  2.50           H  
ATOM    755  HZ  PHE B 165       8.716   0.289   1.786  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.775  -6.012  -0.723  1.00  1.17           N  
ATOM    757  CA  LEU B 166       9.380  -5.887  -2.120  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.981  -6.462  -2.355  1.00  0.85           C  
ATOM    759  O   LEU B 166       7.109  -5.773  -2.884  1.00  0.92           O  
ATOM    760  CB  LEU B 166      10.401  -6.572  -3.033  1.00  1.40           C  
ATOM    761  CG  LEU B 166      11.817  -5.995  -2.971  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      12.745  -6.761  -3.900  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      11.805  -4.515  -3.328  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.646  -6.404  -0.505  1.00  1.40           H  
ATOM    765  HA  LEU B 166       9.359  -4.833  -2.357  1.00  1.20           H  
ATOM    766  HB2 LEU B 166      10.453  -7.614  -2.763  1.00  1.39           H  
ATOM    767  HB3 LEU B 166      10.052  -6.498  -4.051  1.00  1.43           H  
ATOM    768  HG  LEU B 166      12.196  -6.094  -1.965  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      12.409  -6.646  -4.920  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      12.735  -7.808  -3.635  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      13.749  -6.376  -3.805  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      11.193  -3.978  -2.619  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      11.402  -4.388  -4.322  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      12.814  -4.130  -3.298  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.739  -7.732  -1.969  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.426  -8.367  -2.149  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.361  -7.752  -1.248  1.00  0.56           C  
ATOM    778  O   PRO B 167       4.200  -7.629  -1.637  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.675  -9.824  -1.756  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.838  -9.768  -0.832  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.707  -8.653  -1.339  1.00  0.96           C  
ATOM    782  HA  PRO B 167       6.100  -8.317  -3.177  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       5.798 -10.223  -1.267  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.900 -10.406  -2.638  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       7.500  -9.555   0.173  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       8.375 -10.704  -0.857  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       9.223  -8.179  -0.521  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       9.409  -9.031  -2.065  1.00  1.13           H  
ATOM    789  N   SER B 168       5.765  -7.367  -0.042  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.845  -6.767   0.915  1.00  0.55           C  
ATOM    791  C   SER B 168       4.069  -5.619   0.280  1.00  0.44           C  
ATOM    792  O   SER B 168       2.864  -5.483   0.488  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.609  -6.264   2.141  1.00  0.72           C  
ATOM    794  OG  SER B 168       4.731  -5.661   3.076  1.00  1.59           O  
ATOM    795  H   SER B 168       6.705  -7.490   0.209  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.147  -7.530   1.226  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.105  -7.095   2.619  1.00  1.14           H  
ATOM    798  HB3 SER B 168       6.342  -5.534   1.832  1.00  1.24           H  
ATOM    799  HG  SER B 168       4.799  -6.114   3.919  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.766  -4.798  -0.497  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.140  -3.660  -1.161  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.935  -4.111  -1.982  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.842  -3.555  -1.858  1.00  0.31           O  
ATOM    804  CB  LEU B 169       5.153  -2.948  -2.059  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.434  -2.499  -1.354  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.302  -1.678  -2.295  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.099  -1.705  -0.101  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.724  -4.959  -0.627  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.804  -2.976  -0.398  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.423  -3.617  -2.863  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.677  -2.076  -2.483  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.997  -3.372  -1.057  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       8.208  -1.385  -1.784  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.763  -0.796  -2.607  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.555  -2.272  -3.161  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.506  -0.843  -0.368  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       7.013  -1.380   0.374  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.541  -2.328   0.582  1.00  1.35           H  
ATOM    819  N   LEU B 170       3.140  -5.126  -2.816  1.00  0.34           N  
ATOM    820  CA  LEU B 170       2.070  -5.651  -3.652  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.933  -6.184  -2.787  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.241  -5.932  -3.062  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.598  -6.755  -4.573  1.00  0.47           C  
ATOM    824  CG  LEU B 170       3.494  -6.278  -5.721  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.734  -5.577  -5.188  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.887  -7.449  -6.610  1.00  0.72           C  
ATOM    827  H   LEU B 170       4.029  -5.534  -2.861  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.695  -4.839  -4.257  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       3.158  -7.457  -3.973  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.752  -7.272  -5.000  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.946  -5.570  -6.324  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.444  -4.677  -4.667  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       5.385  -5.322  -6.011  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       5.255  -6.234  -4.508  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       4.443  -8.171  -6.030  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       4.500  -7.092  -7.425  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       2.996  -7.914  -7.006  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.289  -6.920  -1.738  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.299  -7.476  -0.824  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.482  -6.356  -0.146  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.698  -6.443   0.019  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.976  -8.356   0.230  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.663  -9.610  -0.316  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.245 -10.438   0.819  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.686 -10.439  -1.136  1.00  0.50           C  
ATOM    846  H   LEU B 171       2.240  -7.094  -1.577  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.386  -8.079  -1.401  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.716  -7.760   0.745  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.227  -8.666   0.944  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.476  -9.313  -0.963  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.708 -11.326   0.415  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       1.456 -10.720   1.500  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.985  -9.854   1.347  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       1.180 -11.331  -1.490  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.341  -9.860  -1.979  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.157 -10.714  -0.519  1.00  0.94           H  
ATOM    857  N   SER B 172       0.229  -5.304   0.250  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.398  -4.163   0.903  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.522  -3.606   0.040  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.605  -3.299   0.536  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.637  -3.071   1.183  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.592  -3.504   2.136  1.00  0.31           O  
ATOM    863  H   SER B 172       1.198  -5.298   0.100  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.813  -4.503   1.840  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.149  -2.821   0.267  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.135  -2.195   1.566  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.411  -3.729   1.688  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.259  -3.478  -1.257  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.255  -2.959  -2.187  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.484  -3.861  -2.225  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.610  -3.400  -2.045  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.661  -2.838  -3.591  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.562  -1.828  -3.694  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.775  -2.166  -3.687  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.605  -0.480  -3.817  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.506  -1.072  -3.800  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.692  -0.035  -3.882  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.374  -3.735  -1.596  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.554  -1.978  -1.845  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.258  -3.797  -3.887  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.443  -2.551  -4.282  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.135  -3.075  -3.607  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.496   0.132  -3.853  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.585  -1.031  -3.823  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.973   0.903  -3.889  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.263  -5.152  -2.451  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.361  -6.111  -2.509  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.150  -6.107  -1.205  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.371  -5.962  -1.207  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.825  -7.517  -2.791  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.151  -7.694  -4.152  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.616  -9.109  -4.302  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.125  -7.369  -5.273  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.343  -5.466  -2.581  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.016  -5.816  -3.315  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.108  -7.767  -2.021  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.648  -8.212  -2.730  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.316  -7.012  -4.225  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -2.151  -9.217  -5.272  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -3.430  -9.813  -4.212  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -1.886  -9.303  -3.530  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -3.635  -7.502  -6.225  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.455  -6.345  -5.177  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -4.978  -8.029  -5.211  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.441  -6.268  -0.093  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.070  -6.279   1.221  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.736  -4.941   1.525  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.846  -4.895   2.057  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.036  -6.601   2.301  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.390  -7.981   2.187  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.359  -8.179   3.286  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.450  -9.072   2.245  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.470  -6.384  -0.159  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.825  -7.051   1.219  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.255  -5.856   2.254  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.518  -6.532   3.263  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.883  -8.057   1.236  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -1.575  -7.444   3.181  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -1.935  -9.170   3.210  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -2.832  -8.063   4.250  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.998  -8.992   3.173  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -3.974 -10.040   2.190  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.131  -8.957   1.414  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.052  -3.852   1.184  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.572  -2.511   1.431  1.00  0.23           C  
ATOM    926  C   ALA B 176      -6.908  -2.289   0.728  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.887  -1.880   1.353  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.563  -1.464   0.989  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.177  -3.954   0.755  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.718  -2.405   2.495  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -3.628  -1.625   1.504  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -4.939  -0.481   1.227  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -4.405  -1.542  -0.077  1.00  1.11           H  
ATOM    934  N   ILE B 177      -6.947  -2.560  -0.572  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.169  -2.387  -1.347  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.306  -3.209  -0.749  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.425  -2.719  -0.593  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -7.963  -2.785  -2.825  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -6.891  -1.899  -3.463  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.269  -2.678  -3.602  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.526  -2.311  -4.873  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.136  -2.883  -1.020  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.439  -1.341  -1.312  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.636  -3.814  -2.856  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.250  -0.882  -3.499  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -5.995  -1.939  -2.862  1.00  0.26           H  
ATOM    947 HG21 ILE B 177     -10.005  -3.334  -3.161  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.100  -2.964  -4.629  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.627  -1.660  -3.565  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -5.762  -1.648  -5.254  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -7.400  -2.250  -5.503  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.153  -3.324  -4.868  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.012  -4.461  -0.412  1.00  0.23           N  
ATOM    954  CA  GLY B 178     -10.020  -5.321   0.175  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.644  -4.699   1.406  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.864  -4.706   1.566  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.106  -4.802  -0.564  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.794  -5.504  -0.556  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.565  -6.260   0.449  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.801  -4.158   2.281  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.277  -3.517   3.499  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.277  -2.420   3.158  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.341  -2.322   3.768  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.105  -2.931   4.291  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.116  -3.961   4.840  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -6.934  -3.267   5.499  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.807  -4.889   5.826  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.838  -4.191   2.103  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.771  -4.267   4.100  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.566  -2.253   3.645  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.505  -2.370   5.123  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.739  -4.560   4.024  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.413  -2.670   4.766  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.261  -4.008   5.904  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -7.289  -2.630   6.296  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -8.093  -5.598   6.217  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.603  -5.420   5.325  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.219  -4.308   6.639  1.00  1.07           H  
ATOM    979  N   GLY B 180     -10.926  -1.597   2.174  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.805  -0.522   1.758  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.183  -1.027   1.383  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.192  -0.412   1.726  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.062  -1.723   1.728  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -11.899   0.187   2.569  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.370  -0.024   0.905  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.225  -2.151   0.675  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.490  -2.745   0.257  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.339  -3.118   1.467  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.533  -2.821   1.517  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.263  -4.002  -0.607  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.438  -3.657  -1.847  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.594  -4.624  -1.010  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.218  -4.835  -2.770  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.384  -2.594   0.428  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.023  -2.014  -0.336  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.723  -4.725  -0.015  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -13.946  -2.886  -2.408  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.470  -3.292  -1.538  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.412  -5.504  -1.610  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -16.165  -3.909  -1.583  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.146  -4.899  -0.124  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -12.603  -4.530  -3.603  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.171  -5.188  -3.136  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -12.725  -5.630  -2.230  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.713  -3.771   2.440  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.407  -4.188   3.652  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -15.988  -2.986   4.389  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.143  -3.002   4.811  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.454  -4.958   4.570  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.075  -5.365   5.887  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.863  -6.505   5.983  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -14.871  -4.610   7.035  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -16.430  -6.881   7.186  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -15.435  -4.979   8.242  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -16.214  -6.115   8.312  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.777  -6.486   9.511  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.759  -3.977   2.341  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.216  -4.842   3.361  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.129  -5.858   4.066  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.593  -4.338   4.784  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -16.029  -7.103   5.100  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -14.260  -3.720   6.978  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -17.040  -7.770   7.240  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -15.266  -4.378   9.124  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -16.656  -7.430   9.642  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.178  -1.947   4.551  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.616  -0.738   5.238  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.763  -0.056   4.495  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -17.770   0.311   5.099  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.457   0.264   5.405  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.291  -0.392   6.145  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -14.930   1.505   6.149  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.130   0.546   6.398  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.263  -1.994   4.202  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -15.959  -1.022   6.222  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.127   0.567   4.423  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.638  -0.754   7.101  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -12.925  -1.223   5.562  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.301   1.222   7.123  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -15.720   1.982   5.587  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -14.104   2.192   6.264  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.455   1.357   7.033  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -11.777   0.943   5.458  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.331   0.007   6.885  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.603   0.108   3.184  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.621   0.762   2.374  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -18.996   0.129   2.497  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -19.982   0.820   2.751  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.783  -0.221   2.758  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.690   1.795   2.677  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.314   0.725   1.339  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -19.068  -1.182   2.304  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.338  -1.897   2.390  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.967  -1.748   3.771  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.177  -1.908   3.933  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -20.130  -3.377   2.078  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -19.089  -4.035   2.961  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.427  -5.491   3.240  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -19.883  -6.189   2.041  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -20.088  -7.500   1.984  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -19.875  -8.253   3.053  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -20.505  -8.061   0.857  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.250  -1.680   2.099  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -21.007  -1.474   1.655  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -21.067  -3.899   2.208  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.811  -3.476   1.052  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -18.133  -3.987   2.466  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.042  -3.501   3.898  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.543  -5.984   3.618  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.205  -5.526   3.988  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -20.044  -5.653   1.237  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.560  -7.835   3.905  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -20.029  -9.240   3.009  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -20.666  -7.495   0.048  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -20.660  -9.047   0.816  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.142  -1.442   4.765  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.620  -1.288   6.134  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -20.886   0.178   6.471  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.615   0.628   7.583  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.602  -1.881   7.109  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -19.676  -3.395   7.220  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -20.969  -3.845   7.882  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -21.092  -3.331   9.243  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -21.919  -3.839  10.151  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -22.690  -4.874   9.846  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -21.972  -3.314  11.368  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.188  -1.314   4.575  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.545  -1.836   6.221  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -18.610  -1.618   6.774  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -19.768  -1.458   8.088  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -19.625  -3.821   6.229  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -18.840  -3.743   7.808  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -21.802  -3.487   7.296  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -20.987  -4.924   7.911  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -20.529  -2.569   9.492  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -22.650  -5.275   8.931  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -23.310  -5.255  10.532  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -21.391  -2.535  11.603  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -22.595  -3.697  12.050  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.422   0.915   5.502  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.738   2.327   5.691  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.183   2.601   5.317  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -24.007   2.965   6.157  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -20.827   3.195   4.824  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.358   2.813   4.869  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -18.548   3.695   3.935  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -18.851   2.910   6.291  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.607   0.498   4.634  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.583   2.575   6.731  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.164   3.130   3.800  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -20.920   4.220   5.152  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.249   1.792   4.543  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -18.986   3.668   2.947  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -17.531   3.333   3.890  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -18.553   4.710   4.303  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -18.747   3.947   6.566  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -17.898   2.413   6.371  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -19.564   2.435   6.949  1.00  1.80           H  
ATOM   1119  N   THR B 188     -23.471   2.419   4.040  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -24.809   2.640   3.508  1.00  1.42           C  
ATOM   1121  C   THR B 188     -25.767   1.534   3.939  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.399   1.682   5.006  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -24.788   2.718   1.970  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -24.474   1.434   1.418  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -23.765   3.741   1.498  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -25.878   0.530   3.203  1.00  2.10           O  
ATOM   1127  H   THR B 188     -22.757   2.124   3.435  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.168   3.585   3.891  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -25.766   3.021   1.625  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -23.649   1.118   1.793  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -22.793   3.492   1.900  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.054   4.724   1.838  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -23.721   3.733   0.419  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 154      26.432   8.786   2.362  1.00  7.39           N  
ATOM      2  CA  GLY A 154      27.026   9.239   1.074  1.00  6.86           C  
ATOM      3  C   GLY A 154      26.422   8.533  -0.124  1.00  6.54           C  
ATOM      4  O   GLY A 154      27.077   7.710  -0.764  1.00  6.88           O  
ATOM      5  H1  GLY A 154      26.867   9.299   3.155  1.00  7.46           H  
ATOM      6  H2  GLY A 154      26.595   7.768   2.491  1.00  7.54           H  
ATOM      7  H3  GLY A 154      25.408   8.966   2.366  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      26.865  10.302   0.970  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      28.089   9.048   1.092  1.00  7.06           H  
ATOM     10  N   GLY A 155      25.169   8.854  -0.428  1.00  6.02           N  
ATOM     11  CA  GLY A 155      24.499   8.238  -1.557  1.00  5.78           C  
ATOM     12  C   GLY A 155      24.191   9.231  -2.661  1.00  5.75           C  
ATOM     13  O   GLY A 155      24.157  10.438  -2.426  1.00  5.85           O  
ATOM     14  H   GLY A 155      24.696   9.515   0.120  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      25.133   7.460  -1.956  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      23.575   7.796  -1.217  1.00  5.43           H  
ATOM     17  N   ILE A 156      23.966   8.721  -3.867  1.00  5.70           N  
ATOM     18  CA  ILE A 156      23.663   9.570  -5.012  1.00  5.80           C  
ATOM     19  C   ILE A 156      22.265  10.168  -4.894  1.00  5.41           C  
ATOM     20  O   ILE A 156      22.106  11.382  -4.769  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.762   8.785  -6.333  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      25.146   8.150  -6.473  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      23.470   9.697  -7.516  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      25.316   7.344  -7.743  1.00  6.75           C  
ATOM     25  H   ILE A 156      24.002   7.750  -3.988  1.00  5.68           H  
ATOM     26  HA  ILE A 156      24.387  10.371  -5.036  1.00  6.14           H  
ATOM     27  HB  ILE A 156      23.016   8.005  -6.320  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      25.894   8.928  -6.474  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      25.320   7.490  -5.635  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      22.476  10.107  -7.418  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      23.538   9.130  -8.433  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      24.191  10.501  -7.536  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      26.309   6.919  -7.770  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      25.175   7.987  -8.599  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      24.584   6.549  -7.766  1.00  7.06           H  
ATOM     36  N   PHE A 157      21.257   9.305  -4.937  1.00  5.00           N  
ATOM     37  CA  PHE A 157      19.869   9.743  -4.838  1.00  4.63           C  
ATOM     38  C   PHE A 157      19.496  10.061  -3.395  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.188  11.204  -3.063  1.00  4.40           O  
ATOM     40  CB  PHE A 157      18.935   8.666  -5.392  1.00  4.37           C  
ATOM     41  CG  PHE A 157      19.307   8.201  -6.770  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      19.352   9.095  -7.828  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      19.613   6.871  -7.008  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      19.696   8.670  -9.097  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      19.956   6.441  -8.275  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      19.997   7.341  -9.321  1.00  5.34           C  
ATOM     47  H   PHE A 157      21.450   8.348  -5.036  1.00  5.01           H  
ATOM     48  HA  PHE A 157      19.761  10.638  -5.431  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.955   7.808  -4.735  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      17.929   9.057  -5.432  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      19.117  10.134  -7.653  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      19.580   6.166  -6.190  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      19.727   9.377  -9.914  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      20.192   5.401  -8.447  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      20.266   7.007 -10.312  1.00  5.64           H  
ATOM     56  N   SER A 158      19.534   9.039  -2.541  1.00  4.26           N  
ATOM     57  CA  SER A 158      19.193   9.194  -1.127  1.00  4.14           C  
ATOM     58  C   SER A 158      17.931  10.040  -0.942  1.00  3.77           C  
ATOM     59  O   SER A 158      16.821   9.510  -0.930  1.00  3.49           O  
ATOM     60  CB  SER A 158      20.368   9.804  -0.357  1.00  4.62           C  
ATOM     61  OG  SER A 158      20.017  10.058   0.992  1.00  5.17           O  
ATOM     62  H   SER A 158      19.800   8.157  -2.870  1.00  4.30           H  
ATOM     63  HA  SER A 158      19.000   8.208  -0.734  1.00  4.06           H  
ATOM     64  HB2 SER A 158      21.201   9.117  -0.374  1.00  4.73           H  
ATOM     65  HB3 SER A 158      20.660  10.734  -0.823  1.00  4.78           H  
ATOM     66  HG  SER A 158      20.602  10.729   1.355  1.00  5.55           H  
ATOM     67  N   ALA A 159      18.097  11.350  -0.805  1.00  3.88           N  
ATOM     68  CA  ALA A 159      16.959  12.241  -0.619  1.00  3.60           C  
ATOM     69  C   ALA A 159      15.960  12.096  -1.764  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.770  11.875  -1.537  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.430  13.681  -0.504  1.00  3.89           C  
ATOM     72  H   ALA A 159      19.000  11.729  -0.832  1.00  4.21           H  
ATOM     73  HA  ALA A 159      16.472  11.969   0.306  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      17.852  13.999  -1.447  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      18.182  13.753   0.269  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      16.593  14.316  -0.252  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.452  12.219  -2.992  1.00  3.54           N  
ATOM     78  CA  GLU A 160      15.604  12.101  -4.172  1.00  3.42           C  
ATOM     79  C   GLU A 160      14.885  10.755  -4.197  1.00  3.10           C  
ATOM     80  O   GLU A 160      13.688  10.685  -4.474  1.00  2.83           O  
ATOM     81  CB  GLU A 160      16.435  12.270  -5.446  1.00  3.86           C  
ATOM     82  CG  GLU A 160      15.626  12.124  -6.724  1.00  4.24           C  
ATOM     83  CD  GLU A 160      16.476  12.266  -7.971  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      16.678  13.412  -8.425  1.00  4.91           O  
ATOM     85  OE2 GLU A 160      16.939  11.231  -8.495  1.00  5.36           O  
ATOM     86  H   GLU A 160      17.410  12.393  -3.108  1.00  3.85           H  
ATOM     87  HA  GLU A 160      14.866  12.888  -4.129  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      16.887  13.251  -5.440  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      17.216  11.524  -5.453  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      15.161  11.151  -6.732  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      14.861  12.887  -6.739  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.623   9.688  -3.905  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.055   8.344  -3.898  1.00  2.94           C  
ATOM     94  C   PHE A 161      14.063   8.173  -2.752  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.929   7.740  -2.958  1.00  2.23           O  
ATOM     96  CB  PHE A 161      16.166   7.299  -3.784  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.657   5.890  -3.692  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      15.254   5.210  -4.830  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      15.577   5.246  -2.468  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      14.782   3.914  -4.749  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      15.105   3.950  -2.380  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      14.708   3.283  -3.523  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.572   9.808  -3.691  1.00  3.47           H  
ATOM    104  HA  PHE A 161      14.534   8.200  -4.833  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.805   7.367  -4.652  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.751   7.501  -2.898  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      15.313   5.702  -5.790  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      15.887   5.766  -1.574  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      14.472   3.395  -5.644  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      15.048   3.459  -1.420  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      14.339   2.270  -3.457  1.00  2.85           H  
ATOM    112  N   LEU A 162      14.496   8.516  -1.544  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.647   8.396  -0.363  1.00  2.33           C  
ATOM    114  C   LEU A 162      12.423   9.299  -0.470  1.00  2.06           C  
ATOM    115  O   LEU A 162      11.364   8.991   0.078  1.00  1.79           O  
ATOM    116  CB  LEU A 162      14.440   8.739   0.899  1.00  2.64           C  
ATOM    117  CG  LEU A 162      15.618   7.808   1.195  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      16.342   8.250   2.457  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      15.137   6.372   1.326  1.00  2.83           C  
ATOM    120  H   LEU A 162      15.408   8.858  -1.442  1.00  2.88           H  
ATOM    121  HA  LEU A 162      13.316   7.371  -0.299  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.819   9.746   0.797  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.766   8.709   1.742  1.00  2.54           H  
ATOM    124  HG  LEU A 162      16.318   7.852   0.376  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      16.667   9.275   2.346  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      17.202   7.616   2.619  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      15.674   8.174   3.301  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      14.719   6.045   0.385  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      14.381   6.314   2.095  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      15.969   5.738   1.592  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.572  10.415  -1.177  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.473  11.360  -1.348  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.273  10.675  -1.991  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.131  10.897  -1.591  1.00  1.70           O  
ATOM    135  CB  LYS A 163      11.920  12.551  -2.199  1.00  2.39           C  
ATOM    136  CG  LYS A 163      10.834  13.595  -2.399  1.00  2.32           C  
ATOM    137  CD  LYS A 163      11.360  14.812  -3.142  1.00  2.58           C  
ATOM    138  CE  LYS A 163      12.443  15.526  -2.348  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      12.941  16.740  -3.053  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.433  10.603  -1.601  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.189  11.714  -0.368  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      12.763  13.027  -1.719  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.226  12.191  -3.170  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      10.029  13.160  -2.970  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      10.464  13.906  -1.433  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      11.772  14.495  -4.088  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      10.542  15.496  -3.314  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      12.038  15.819  -1.391  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      13.268  14.845  -2.196  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      13.365  16.476  -3.965  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      13.660  17.221  -2.475  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      12.155  17.400  -3.227  1.00  3.57           H  
ATOM    153  N   VAL A 164      10.543   9.841  -2.989  1.00  1.85           N  
ATOM    154  CA  VAL A 164       9.493   9.119  -3.687  1.00  1.76           C  
ATOM    155  C   VAL A 164       9.374   7.692  -3.158  1.00  1.57           C  
ATOM    156  O   VAL A 164       9.191   6.746  -3.925  1.00  1.72           O  
ATOM    157  CB  VAL A 164       9.768   9.077  -5.200  1.00  2.14           C  
ATOM    158  CG1 VAL A 164       8.524   8.649  -5.954  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      10.259  10.429  -5.692  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.471   9.714  -3.269  1.00  2.02           H  
ATOM    161  HA  VAL A 164       8.560   9.636  -3.522  1.00  1.65           H  
ATOM    162  HB  VAL A 164      10.543   8.347  -5.386  1.00  2.23           H  
ATOM    163 HG11 VAL A 164       7.712   9.318  -5.712  1.00  2.81           H  
ATOM    164 HG12 VAL A 164       8.259   7.643  -5.669  1.00  2.85           H  
ATOM    165 HG13 VAL A 164       8.717   8.684  -7.015  1.00  2.88           H  
ATOM    166 HG21 VAL A 164       9.514  11.181  -5.481  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      10.433  10.383  -6.757  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      11.180  10.683  -5.188  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.484   7.543  -1.842  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.390   6.231  -1.213  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.424   6.263  -0.031  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.360   5.647  -0.069  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.771   5.771  -0.742  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.914   4.277  -0.653  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.030   3.525   0.102  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      11.933   3.626  -1.329  1.00  1.99           C  
ATOM    177  CE1 PHE A 165      10.160   2.151   0.183  1.00  1.84           C  
ATOM    178  CE2 PHE A 165      12.070   2.253  -1.252  1.00  2.06           C  
ATOM    179  CZ  PHE A 165      11.182   1.515  -0.495  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.633   8.333  -1.281  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.019   5.534  -1.949  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.518   6.133  -1.431  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      10.965   6.181   0.239  1.00  1.59           H  
ATOM    184  HD1 PHE A 165       9.231   4.021   0.633  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      12.630   4.203  -1.921  1.00  2.67           H  
ATOM    186  HE1 PHE A 165       9.465   1.576   0.776  1.00  2.47           H  
ATOM    187  HE2 PHE A 165      12.869   1.758  -1.785  1.00  2.77           H  
ATOM    188  HZ  PHE A 165      11.287   0.441  -0.433  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.804   6.990   1.016  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.975   7.106   2.210  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.538   7.497   1.860  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.600   6.773   2.194  1.00  0.80           O  
ATOM    193  CB  LEU A 166       8.576   8.123   3.185  1.00  1.31           C  
ATOM    194  CG  LEU A 166       9.870   7.682   3.871  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      10.387   8.780   4.787  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       9.650   6.394   4.652  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.665   7.458   0.985  1.00  1.24           H  
ATOM    198  HA  LEU A 166       7.958   6.137   2.688  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       8.777   9.034   2.644  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       7.844   8.332   3.950  1.00  1.38           H  
ATOM    201  HG  LEU A 166      10.622   7.492   3.118  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      10.582   9.670   4.206  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      11.299   8.453   5.262  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       9.644   8.998   5.541  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       8.863   6.544   5.377  1.00  2.24           H  
ATOM    206 HD22 LEU A 166      10.562   6.122   5.162  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       9.367   5.604   3.973  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.339   8.645   1.184  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.998   9.107   0.805  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.294   8.130  -0.130  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.088   7.909  -0.019  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.253  10.441   0.094  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.686  10.398  -0.310  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.386   9.578   0.735  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.381   9.273   1.676  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       4.603  10.524  -0.764  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.061  11.256   0.775  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       6.780   9.932  -1.279  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.090  11.399  -0.334  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.220   9.051   0.300  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.716  10.207   1.547  1.00  1.08           H  
ATOM    222  N   SER A 168       5.053   7.546  -1.050  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.500   6.589  -2.002  1.00  0.52           C  
ATOM    224  C   SER A 168       3.757   5.471  -1.278  1.00  0.39           C  
ATOM    225  O   SER A 168       2.678   5.055  -1.700  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.615   6.000  -2.870  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.275   7.013  -3.609  1.00  1.47           O  
ATOM    228  H   SER A 168       6.007   7.765  -1.092  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.804   7.117  -2.636  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.337   5.504  -2.239  1.00  1.08           H  
ATOM    231  HB3 SER A 168       5.191   5.287  -3.561  1.00  1.28           H  
ATOM    232  HG  SER A 168       6.322   7.815  -3.082  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.343   4.987  -0.188  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.736   3.918   0.597  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.396   4.362   1.178  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.385   3.673   1.034  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.677   3.486   1.724  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.998   2.871   1.263  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.865   2.512   2.459  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.741   1.645   0.399  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.205   5.358   0.097  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.568   3.080  -0.060  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.897   4.352   2.332  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.162   2.760   2.335  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.536   3.595   0.667  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       7.743   1.980   2.122  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       6.302   1.886   3.137  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       7.166   3.414   2.970  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       6.684   1.213   0.098  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.180   1.933  -0.478  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       5.177   0.918   0.964  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.396   5.517   1.837  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.182   6.055   2.441  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.069   6.181   1.406  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.061   5.752   1.638  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.460   7.423   3.067  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.524   7.431   4.167  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.739   8.845   4.687  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.127   6.498   5.300  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.233   6.020   1.918  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.864   5.371   3.214  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.778   8.096   2.284  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.540   7.797   3.488  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.461   7.082   3.756  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.055   9.483   3.876  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.500   8.834   5.454  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       1.815   9.220   5.102  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       2.039   5.491   4.923  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       1.178   6.813   5.710  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.881   6.528   6.073  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.398   6.773   0.262  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.572   6.962  -0.811  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.140   5.627  -1.278  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.341   5.500  -1.508  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.078   7.689  -1.990  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.582   9.099  -1.684  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.287   9.687  -2.895  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.571   9.991  -1.248  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.317   7.091   0.136  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.377   7.569  -0.425  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       0.913   7.095  -2.335  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.647   7.755  -2.786  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.294   9.051  -0.873  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       0.594   9.743  -3.723  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       2.122   9.058  -3.167  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       1.645  10.678  -2.658  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -0.196  10.977  -1.014  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -1.043   9.568  -0.374  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -1.293  10.061  -2.049  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.270   4.634  -1.418  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.690   3.312  -1.866  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.785   2.752  -0.966  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.846   2.347  -1.442  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.506   2.360  -1.888  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.496   2.805  -2.797  1.00  0.23           O  
ATOM    296  H   SER A 172       0.676   4.793  -1.215  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.079   3.410  -2.869  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.940   2.309  -0.900  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.174   1.377  -2.187  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.557   3.763  -2.759  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.522   2.731   0.336  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.490   2.224   1.299  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.759   3.071   1.290  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.863   2.551   1.142  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.882   2.209   2.703  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.720   1.272   2.844  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.593   1.686   2.781  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.681  -0.067   3.048  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.390   0.643   2.938  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.642  -0.432   3.103  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.658   3.064   0.655  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.744   1.213   1.016  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.535   3.204   2.948  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.640   1.909   3.414  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       0.897   2.607   2.639  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.533  -0.724   3.152  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.470   0.667   2.936  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       0.976  -1.354   3.097  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.591   4.382   1.438  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.722   5.303   1.451  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.540   5.195   0.167  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.759   5.031   0.209  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.233   6.742   1.639  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.532   7.021   2.969  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -3.145   8.488   3.072  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.424   6.620   4.134  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.684   4.739   1.542  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.353   5.038   2.287  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.547   6.973   0.839  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -5.085   7.402   1.562  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.627   6.433   3.022  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.461   8.737   2.273  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.667   8.669   4.024  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -4.031   9.101   2.991  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -5.349   7.175   4.087  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -3.921   6.836   5.065  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -4.637   5.563   4.077  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.865   5.292  -0.972  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.534   5.208  -2.266  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.231   3.861  -2.440  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.381   3.800  -2.877  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.533   5.433  -3.400  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.962   6.850  -3.484  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.994   6.968  -4.651  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.087   7.866  -3.617  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.894   5.421  -0.944  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.280   5.988  -2.300  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.711   4.743  -3.270  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.022   5.210  -4.336  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.419   7.068  -2.577  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -3.513   6.751  -5.572  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.186   6.265  -4.519  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.597   7.971  -4.689  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.712   7.828  -2.736  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.681   7.636  -4.489  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -4.668   8.857  -3.716  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.532   2.783  -2.096  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.094   1.443  -2.215  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.402   1.336  -1.435  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.434   0.926  -1.976  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.093   0.408  -1.729  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.621   2.891  -1.756  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.292   1.255  -3.261  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.239   0.395  -2.390  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -5.556  -0.568  -1.722  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.770   0.661  -0.731  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.357   1.716  -0.160  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.544   1.674   0.681  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.630   2.559   0.087  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.802   2.184   0.044  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.240   2.131   2.124  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.182   1.227   2.757  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.510   2.128   2.964  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.828   1.620   4.174  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.510   2.030   0.219  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.899   0.653   0.712  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.864   3.142   2.086  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.549   0.212   2.777  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.280   1.267   2.165  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.277   2.447   3.970  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.923   1.131   2.989  1.00  1.07           H  
ATOM    382 HG23 ILE A 177     -10.231   2.806   2.530  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.437   2.627   4.180  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.082   0.941   4.561  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.713   1.573   4.790  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.229   3.739  -0.382  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.177   4.655  -0.986  1.00  0.27           C  
ATOM    388  C   GLY A 178     -10.994   3.978  -2.065  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.203   4.185  -2.165  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.284   3.987  -0.314  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.843   5.029  -0.221  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.638   5.483  -1.421  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.326   3.165  -2.879  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.997   2.432  -3.942  1.00  0.27           C  
ATOM    395  C   LEU A 179     -12.037   1.496  -3.344  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.174   1.426  -3.813  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.988   1.628  -4.763  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.887   2.450  -5.432  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.953   1.545  -6.222  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.489   3.516  -6.335  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.359   3.057  -2.760  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.492   3.146  -4.583  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.521   0.905  -4.110  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.525   1.095  -5.533  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.303   2.946  -4.670  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -8.515   1.025  -6.983  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.499   0.827  -5.555  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.182   2.142  -6.688  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -8.698   4.067  -6.821  1.00  1.10           H  
ATOM    410 HD22 LEU A 179     -10.088   4.193  -5.743  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.111   3.046  -7.082  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.633   0.776  -2.300  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.541  -0.144  -1.640  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.746   0.563  -1.046  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.877   0.096  -1.182  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.707   0.865  -1.982  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.884  -0.874  -2.359  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.011  -0.653  -0.850  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.503   1.691  -0.387  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.577   2.464   0.228  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.582   2.933  -0.821  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.788   2.734  -0.672  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.029   3.691   0.986  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.031   3.254   2.061  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.168   4.487   1.609  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -13.643   2.392   3.141  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.580   2.013  -0.313  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.083   1.824   0.937  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.525   4.327   0.276  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.237   2.688   1.599  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -12.614   4.132   2.533  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.711   3.859   2.300  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -15.837   4.827   0.831  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -14.766   5.339   2.135  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -14.429   2.941   3.638  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -12.883   2.119   3.859  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -14.055   1.497   2.696  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.077   3.559  -1.879  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.928   4.059  -2.954  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.857   2.961  -3.463  1.00  0.36           C  
ATOM    441  O   TYR A 182     -18.072   3.150  -3.543  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -15.065   4.592  -4.099  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.858   5.008  -5.319  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.452   6.263  -5.391  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -16.008   4.148  -6.399  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -17.175   6.647  -6.504  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.729   4.525  -7.516  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -17.310   5.775  -7.564  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -18.028   6.154  -8.675  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.108   3.686  -1.939  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.525   4.866  -2.557  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.515   5.457  -3.753  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.368   3.823  -4.402  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.344   6.944  -4.559  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -15.552   3.170  -6.358  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -17.629   7.626  -6.542  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.835   3.842  -8.346  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -18.589   5.427  -8.956  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.279   1.818  -3.808  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -17.053   0.686  -4.304  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.035   0.180  -3.249  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.184  -0.135  -3.557  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -16.131  -0.475  -4.733  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -15.149  -0.005  -5.807  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.950  -1.654  -5.238  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -14.230  -1.099  -6.307  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.306   1.731  -3.728  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.608   1.015  -5.171  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.574  -0.800  -3.867  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.703   0.373  -6.653  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.534   0.786  -5.403  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -16.309  -2.516  -5.349  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -17.387  -1.405  -6.193  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.735  -1.877  -4.530  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -14.816  -1.869  -6.789  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.693  -1.527  -5.472  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -13.527  -0.684  -7.014  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.575   0.110  -2.005  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.417  -0.369  -0.923  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.661   0.476  -0.709  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.756  -0.060  -0.539  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.654   0.385  -1.818  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.722  -1.381  -1.143  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -17.840  -0.373  -0.010  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.500   1.794  -0.714  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.628   2.697  -0.505  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.688   2.524  -1.590  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.879   2.691  -1.333  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.154   4.151  -0.464  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.399   4.582  -1.704  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.327   6.097  -1.813  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -18.694   6.699  -0.643  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -18.440   7.998  -0.529  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -18.759   8.827  -1.513  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -17.862   8.469   0.568  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.606   2.168  -0.857  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.072   2.448   0.447  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -21.010   4.797  -0.345  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.499   4.276   0.383  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.397   4.189  -1.647  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -19.896   4.187  -2.577  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -18.755   6.355  -2.692  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.330   6.486  -1.909  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -18.447   6.104   0.096  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -19.194   8.476  -2.343  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -18.568   9.805  -1.426  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -17.619   7.845   1.312  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -17.671   9.446   0.652  1.00  3.03           H  
ATOM    509  N   ARG A 186     -21.253   2.194  -2.801  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -22.183   2.000  -3.909  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.734   0.575  -3.923  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.733   0.295  -4.585  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -21.509   2.319  -5.246  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.394   1.359  -5.622  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -19.912   1.607  -7.042  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -18.900   0.640  -7.456  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -18.395   0.585  -8.684  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -18.802   1.444  -9.608  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -17.479  -0.325  -8.988  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.293   2.078  -2.952  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -23.006   2.683  -3.765  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -22.255   2.291  -6.026  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.094   3.315  -5.196  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.567   1.498  -4.942  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -20.761   0.346  -5.545  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -20.755   1.538  -7.712  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -19.490   2.600  -7.097  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -18.584  -0.002  -6.787  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -19.490   2.133  -9.382  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -18.423   1.402 -10.533  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -17.169  -0.974  -8.293  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -17.099  -0.362  -9.912  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.078  -0.327  -3.191  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -22.519  -1.716  -3.119  1.00  1.08           C  
ATOM    535  C   LEU A 187     -23.887  -1.820  -2.456  1.00  1.31           C  
ATOM    536  O   LEU A 187     -24.911  -1.918  -3.133  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -21.505  -2.558  -2.343  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -20.321  -3.068  -3.162  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -19.388  -3.899  -2.296  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -20.818  -3.876  -4.348  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.282  -0.055  -2.693  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -22.590  -2.094  -4.127  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -21.122  -1.963  -1.529  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -22.020  -3.412  -1.929  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -19.762  -2.226  -3.541  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -18.547  -4.233  -2.886  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -19.921  -4.757  -1.911  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -19.033  -3.298  -1.471  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -21.531  -4.612  -4.006  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -19.984  -4.373  -4.821  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -21.295  -3.216  -5.057  1.00  1.45           H  
ATOM    552  N   THR A 188     -23.893  -1.798  -1.129  1.00  1.39           N  
ATOM    553  CA  THR A 188     -25.135  -1.889  -0.367  1.00  1.70           C  
ATOM    554  C   THR A 188     -25.256  -0.744   0.632  1.00  2.02           C  
ATOM    555  O   THR A 188     -25.818   0.308   0.258  1.00  2.43           O  
ATOM    556  CB  THR A 188     -25.241  -3.232   0.384  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -26.408  -3.238   1.215  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -24.005  -3.483   1.237  1.00  3.05           C  
ATOM    559  OXT THR A 188     -24.789  -0.905   1.778  1.00  2.74           O  
ATOM    560  H   THR A 188     -23.041  -1.718  -0.650  1.00  1.31           H  
ATOM    561  HA  THR A 188     -25.956  -1.828  -1.066  1.00  2.17           H  
ATOM    562  HB  THR A 188     -25.324  -4.027  -0.343  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -27.005  -3.931   0.922  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -24.084  -2.927   2.159  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -23.124  -3.164   0.699  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -23.929  -4.537   1.458  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      22.222  -0.530  -3.452  1.00  7.40           N  
ATOM    569  CA  GLY B 154      21.318   0.635  -3.245  1.00  7.27           C  
ATOM    570  C   GLY B 154      20.986   0.864  -1.783  1.00  7.05           C  
ATOM    571  O   GLY B 154      20.896   2.006  -1.333  1.00  7.46           O  
ATOM    572  H1  GLY B 154      21.746  -1.408  -3.161  1.00  7.57           H  
ATOM    573  H2  GLY B 154      23.087  -0.416  -2.889  1.00  7.62           H  
ATOM    574  H3  GLY B 154      22.483  -0.606  -4.456  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      21.797   1.520  -3.636  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      20.401   0.465  -3.789  1.00  7.48           H  
ATOM    577  N   GLY B 155      20.802  -0.223  -1.039  1.00  6.55           N  
ATOM    578  CA  GLY B 155      20.480  -0.109   0.372  1.00  6.48           C  
ATOM    579  C   GLY B 155      21.599  -0.612   1.264  1.00  6.39           C  
ATOM    580  O   GLY B 155      22.642  -1.048   0.777  1.00  6.42           O  
ATOM    581  H   GLY B 155      20.885  -1.108  -1.450  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      20.288   0.928   0.604  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      19.588  -0.683   0.574  1.00  6.18           H  
ATOM    584  N   ILE B 156      21.383  -0.550   2.574  1.00  6.43           N  
ATOM    585  CA  ILE B 156      22.381  -1.001   3.535  1.00  6.52           C  
ATOM    586  C   ILE B 156      22.479  -2.520   3.545  1.00  6.01           C  
ATOM    587  O   ILE B 156      23.480  -3.093   3.113  1.00  6.10           O  
ATOM    588  CB  ILE B 156      22.052  -0.505   4.955  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      21.907   1.018   4.963  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      23.127  -0.946   5.936  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      21.606   1.591   6.331  1.00  7.86           C  
ATOM    592  H   ILE B 156      20.529  -0.203   2.905  1.00  6.51           H  
ATOM    593  HA  ILE B 156      23.337  -0.589   3.244  1.00  6.86           H  
ATOM    594  HB  ILE B 156      21.117  -0.949   5.260  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      22.826   1.461   4.613  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      21.102   1.299   4.301  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      24.082  -0.544   5.629  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      23.178  -2.025   5.951  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      22.883  -0.582   6.923  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      22.417   1.360   7.005  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      20.690   1.161   6.709  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      21.494   2.663   6.256  1.00  8.13           H  
ATOM    603  N   PHE B 157      21.430  -3.170   4.038  1.00  5.61           N  
ATOM    604  CA  PHE B 157      21.394  -4.627   4.102  1.00  5.13           C  
ATOM    605  C   PHE B 157      21.077  -5.222   2.736  1.00  4.75           C  
ATOM    606  O   PHE B 157      21.973  -5.654   2.009  1.00  4.74           O  
ATOM    607  CB  PHE B 157      20.356  -5.095   5.124  1.00  4.94           C  
ATOM    608  CG  PHE B 157      20.737  -4.801   6.548  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      21.556  -5.669   7.251  1.00  5.51           C  
ATOM    610  CD2 PHE B 157      20.276  -3.658   7.180  1.00  6.05           C  
ATOM    611  CE1 PHE B 157      21.909  -5.403   8.562  1.00  6.07           C  
ATOM    612  CE2 PHE B 157      20.624  -3.386   8.490  1.00  6.60           C  
ATOM    613  CZ  PHE B 157      21.442  -4.260   9.182  1.00  6.54           C  
ATOM    614  H   PHE B 157      20.660  -2.655   4.363  1.00  5.72           H  
ATOM    615  HA  PHE B 157      22.370  -4.969   4.412  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      19.417  -4.602   4.924  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      20.225  -6.163   5.028  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      21.922  -6.563   6.767  1.00  5.37           H  
ATOM    619  HD2 PHE B 157      19.637  -2.975   6.641  1.00  6.28           H  
ATOM    620  HE1 PHE B 157      22.547  -6.088   9.100  1.00  6.32           H  
ATOM    621  HE2 PHE B 157      20.259  -2.492   8.973  1.00  7.23           H  
ATOM    622  HZ  PHE B 157      21.716  -4.050  10.204  1.00  7.04           H  
ATOM    623  N   SER B 158      19.791  -5.243   2.392  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.338  -5.782   1.111  1.00  4.37           C  
ATOM    625  C   SER B 158      19.317  -7.305   1.142  1.00  3.99           C  
ATOM    626  O   SER B 158      20.220  -7.933   1.696  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.227  -5.300  -0.034  1.00  4.69           C  
ATOM    628  OG  SER B 158      19.597  -5.494  -1.288  1.00  5.34           O  
ATOM    629  H   SER B 158      19.128  -4.884   3.016  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.331  -5.429   0.944  1.00  4.41           H  
ATOM    631  HB2 SER B 158      20.433  -4.250   0.094  1.00  4.76           H  
ATOM    632  HB3 SER B 158      21.153  -5.854  -0.022  1.00  4.71           H  
ATOM    633  HG  SER B 158      19.813  -6.368  -1.624  1.00  5.63           H  
ATOM    634  N   ALA B 159      18.271  -7.881   0.547  1.00  4.16           N  
ATOM    635  CA  ALA B 159      18.083  -9.335   0.481  1.00  3.90           C  
ATOM    636  C   ALA B 159      17.257  -9.820   1.662  1.00  3.60           C  
ATOM    637  O   ALA B 159      16.124 -10.271   1.503  1.00  3.22           O  
ATOM    638  CB  ALA B 159      19.410 -10.087   0.409  1.00  4.29           C  
ATOM    639  H   ALA B 159      17.598  -7.305   0.132  1.00  4.53           H  
ATOM    640  HA  ALA B 159      17.533  -9.548  -0.426  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      19.227 -11.111   0.118  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      19.886 -10.070   1.378  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      20.054  -9.615  -0.317  1.00  4.57           H  
ATOM    644  N   GLU B 160      17.842  -9.723   2.850  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.173 -10.149   4.073  1.00  3.76           C  
ATOM    646  C   GLU B 160      15.916  -9.324   4.328  1.00  3.40           C  
ATOM    647  O   GLU B 160      14.874  -9.863   4.705  1.00  3.20           O  
ATOM    648  CB  GLU B 160      18.123 -10.039   5.267  1.00  4.23           C  
ATOM    649  CG  GLU B 160      19.320 -10.971   5.177  1.00  4.68           C  
ATOM    650  CD  GLU B 160      20.117 -11.022   6.466  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      19.802 -11.871   7.325  1.00  5.73           O  
ATOM    652  OE2 GLU B 160      21.056 -10.212   6.614  1.00  5.52           O  
ATOM    653  H   GLU B 160      18.746  -9.341   2.905  1.00  4.17           H  
ATOM    654  HA  GLU B 160      16.888 -11.183   3.948  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      18.489  -9.024   5.328  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      17.579 -10.272   6.170  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      18.969 -11.967   4.950  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      19.968 -10.629   4.383  1.00  4.80           H  
ATOM    659  N   PHE B 161      16.020  -8.015   4.122  1.00  3.41           N  
ATOM    660  CA  PHE B 161      14.891  -7.117   4.336  1.00  3.14           C  
ATOM    661  C   PHE B 161      13.978  -7.082   3.114  1.00  2.66           C  
ATOM    662  O   PHE B 161      12.758  -6.977   3.243  1.00  2.36           O  
ATOM    663  CB  PHE B 161      15.386  -5.706   4.658  1.00  3.41           C  
ATOM    664  CG  PHE B 161      14.277  -4.732   4.942  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      13.686  -4.684   6.194  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      13.827  -3.869   3.957  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      12.664  -3.791   6.457  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      12.805  -2.975   4.214  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      12.222  -2.936   5.467  1.00  3.27           C  
ATOM    670  H   PHE B 161      16.874  -7.645   3.818  1.00  3.65           H  
ATOM    671  HA  PHE B 161      14.327  -7.491   5.178  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      16.025  -5.745   5.528  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      15.953  -5.330   3.819  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      14.031  -5.352   6.970  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      14.281  -3.899   2.979  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      12.210  -3.763   7.437  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      12.463  -2.307   3.438  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      11.423  -2.238   5.671  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.576  -7.171   1.930  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.811  -7.149   0.688  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.848  -8.330   0.622  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.673  -8.167   0.296  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.752  -7.176  -0.518  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.646  -5.944  -0.669  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      16.522  -6.070  -1.907  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.802  -4.680  -0.738  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.551  -7.253   1.890  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.239  -6.234   0.667  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      15.385  -8.047  -0.436  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      14.154  -7.270  -1.412  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.294  -5.868   0.191  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      17.161  -5.203  -1.987  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      15.897  -6.138  -2.785  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      17.130  -6.959  -1.829  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      14.217  -4.589   0.164  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      14.141  -4.734  -1.591  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      15.448  -3.820  -0.836  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.355  -9.519   0.935  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.541 -10.725   0.910  1.00  2.14           C  
ATOM    700  C   LYS B 163      11.334 -10.582   1.831  1.00  1.89           C  
ATOM    701  O   LYS B 163      10.297 -11.211   1.614  1.00  1.77           O  
ATOM    702  CB  LYS B 163      13.382 -11.932   1.329  1.00  2.52           C  
ATOM    703  CG  LYS B 163      13.864 -11.867   2.768  1.00  2.86           C  
ATOM    704  CD  LYS B 163      14.617 -13.127   3.166  1.00  3.27           C  
ATOM    705  CE  LYS B 163      15.845 -13.341   2.297  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      16.588 -14.574   2.683  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.297  -9.587   1.192  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.195 -10.872  -0.102  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      12.792 -12.824   1.209  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      14.248 -11.993   0.685  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      14.521 -11.018   2.880  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      13.008 -11.751   3.416  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      14.929 -13.039   4.195  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      13.958 -13.976   3.059  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      15.532 -13.428   1.268  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      16.500 -12.488   2.403  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      15.982 -15.410   2.562  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      16.886 -14.515   3.677  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      17.433 -14.683   2.085  1.00  4.26           H  
ATOM    720  N   VAL B 164      11.473  -9.750   2.860  1.00  1.96           N  
ATOM    721  CA  VAL B 164      10.393  -9.523   3.810  1.00  1.90           C  
ATOM    722  C   VAL B 164       9.823  -8.114   3.666  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.233  -7.576   4.603  1.00  1.94           O  
ATOM    724  CB  VAL B 164      10.868  -9.717   5.263  1.00  2.30           C  
ATOM    725  CG1 VAL B 164       9.680  -9.919   6.187  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      11.838 -10.883   5.367  1.00  2.87           C  
ATOM    727  H   VAL B 164      12.324  -9.283   2.985  1.00  2.15           H  
ATOM    728  HA  VAL B 164       9.612 -10.241   3.608  1.00  1.80           H  
ATOM    729  HB  VAL B 164      11.384  -8.820   5.573  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      10.032 -10.181   7.172  1.00  2.67           H  
ATOM    731 HG12 VAL B 164       9.059 -10.715   5.802  1.00  2.79           H  
ATOM    732 HG13 VAL B 164       9.106  -9.008   6.240  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      11.444 -11.729   4.824  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      11.969 -11.151   6.405  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      12.791 -10.597   4.947  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.002  -7.519   2.491  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.504  -6.172   2.238  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.850  -6.079   0.863  1.00  1.08           C  
ATOM    739  O   PHE B 165       7.712  -5.626   0.736  1.00  0.94           O  
ATOM    740  CB  PHE B 165      10.643  -5.157   2.344  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.198  -3.733   2.167  1.00  1.70           C  
ATOM    742  CD1 PHE B 165       9.571  -3.057   3.203  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      10.404  -3.071   0.968  1.00  1.78           C  
ATOM    744  CE1 PHE B 165       9.160  -1.748   3.046  1.00  2.48           C  
ATOM    745  CE2 PHE B 165       9.995  -1.761   0.805  1.00  1.96           C  
ATOM    746  CZ  PHE B 165       9.372  -1.099   1.845  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.478  -7.995   1.780  1.00  1.51           H  
ATOM    748  HA  PHE B 165       8.764  -5.947   2.991  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.105  -5.243   3.316  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.379  -5.372   1.581  1.00  1.71           H  
ATOM    751  HD1 PHE B 165       9.405  -3.564   4.142  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      10.891  -3.588   0.154  1.00  2.21           H  
ATOM    753  HE1 PHE B 165       8.672  -1.232   3.860  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      10.163  -1.256  -0.134  1.00  2.50           H  
ATOM    755  HZ  PHE B 165       9.051  -0.075   1.720  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.574  -6.512  -0.163  1.00  1.17           N  
ATOM    757  CA  LEU B 166       9.063  -6.477  -1.528  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.646  -7.052  -1.612  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.727  -6.370  -2.065  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.999  -7.238  -2.469  1.00  1.40           C  
ATOM    761  CG  LEU B 166      11.361  -6.581  -2.700  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      12.189  -7.401  -3.676  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      11.188  -5.157  -3.208  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.474  -6.864   0.001  1.00  1.40           H  
ATOM    765  HA  LEU B 166       9.030  -5.443  -1.835  1.00  1.20           H  
ATOM    766  HB2 LEU B 166      10.164  -8.223  -2.062  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       9.509  -7.340  -3.426  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.896  -6.540  -1.761  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      12.327  -8.397  -3.284  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      13.152  -6.932  -3.814  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      11.676  -7.456  -4.625  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      10.625  -5.170  -4.129  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      12.158  -4.718  -3.386  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      10.659  -4.573  -2.470  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.446  -8.313  -1.181  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.124  -8.954  -1.224  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.095  -8.226  -0.364  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.892  -8.330  -0.601  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.380 -10.362  -0.675  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.658 -10.257   0.082  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.473  -9.214  -0.628  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.755  -9.023  -2.238  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       5.562 -10.652  -0.031  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.463 -11.059  -1.494  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       7.460  -9.952   1.098  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       8.173 -11.207   0.066  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       9.110  -8.698   0.071  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       9.056  -9.665  -1.416  1.00  1.13           H  
ATOM    789  N   SER B 168       5.573  -7.491   0.635  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.687  -6.749   1.526  1.00  0.55           C  
ATOM    791  C   SER B 168       3.954  -5.646   0.771  1.00  0.44           C  
ATOM    792  O   SER B 168       2.743  -5.479   0.919  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.481  -6.146   2.688  1.00  0.72           C  
ATOM    794  OG  SER B 168       4.624  -5.474   3.596  1.00  1.59           O  
ATOM    795  H   SER B 168       6.541  -7.447   0.775  1.00  0.69           H  
ATOM    796  HA  SER B 168       3.960  -7.442   1.921  1.00  0.58           H  
ATOM    797  HB2 SER B 168       5.997  -6.934   3.216  1.00  1.14           H  
ATOM    798  HB3 SER B 168       6.201  -5.440   2.302  1.00  1.24           H  
ATOM    799  HG  SER B 168       4.924  -4.569   3.710  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.693  -4.897  -0.040  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.111  -3.808  -0.818  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.945  -4.310  -1.664  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.865  -3.717  -1.667  1.00  0.31           O  
ATOM    804  CB  LEU B 169       5.172  -3.170  -1.715  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.444  -2.718  -0.995  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.404  -2.057  -1.971  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.101  -1.767   0.144  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.653  -5.080  -0.118  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.743  -3.066  -0.125  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.450  -3.886  -2.475  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.735  -2.310  -2.198  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.938  -3.581  -0.574  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       8.293  -1.742  -1.447  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.926  -1.198  -2.420  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.673  -2.763  -2.744  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.452  -2.267   0.847  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.600  -0.897  -0.253  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       7.009  -1.463   0.644  1.00  1.35           H  
ATOM    819  N   LEU B 170       3.169  -5.410  -2.380  1.00  0.34           N  
ATOM    820  CA  LEU B 170       2.134  -5.988  -3.228  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.897  -6.329  -2.408  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.221  -5.957  -2.767  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.653  -7.243  -3.937  1.00  0.47           C  
ATOM    824  CG  LEU B 170       3.663  -6.992  -5.061  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.957  -6.413  -4.509  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.938  -8.280  -5.825  1.00  0.72           C  
ATOM    827  H   LEU B 170       4.045  -5.845  -2.326  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.866  -5.251  -3.971  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       3.115  -7.882  -3.199  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.807  -7.765  -4.358  1.00  0.52           H  
ATOM    831  HG  LEU B 170       3.247  -6.275  -5.754  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.779  -5.411  -4.149  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       5.701  -6.386  -5.292  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       5.311  -7.031  -3.699  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       3.014  -8.658  -6.238  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       4.358  -9.013  -5.153  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       4.635  -8.082  -6.625  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.104  -7.041  -1.304  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.005  -7.426  -0.428  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.727  -6.193   0.090  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.955  -6.171   0.164  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.525  -8.260   0.746  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.141  -9.607   0.360  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       1.515 -10.400   1.603  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.179 -10.400  -0.512  1.00  0.50           C  
ATOM    846  H   LEU B 171       2.016  -7.312  -1.074  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.685  -8.023  -1.006  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.273  -7.681   1.266  1.00  0.31           H  
ATOM    849  HB3 LEU B 171      -0.297  -8.445   1.421  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.043  -9.433  -0.208  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       0.632 -10.564   2.204  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       2.243  -9.848   2.177  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       1.933 -11.352   1.311  1.00  1.03           H  
ATOM    854 HD21 LEU B 171      -0.745 -10.560   0.025  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.620 -11.355  -0.759  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.022  -9.850  -1.419  1.00  0.94           H  
ATOM    857  N   SER B 172       0.038  -5.168   0.451  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.533  -3.928   0.959  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.604  -3.394   0.012  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.715  -3.075   0.433  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.564  -2.879   1.151  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.485  -3.280   2.151  1.00  0.31           O  
ATOM    863  H   SER B 172       1.012  -5.248   0.373  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.988  -4.140   1.915  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.098  -2.746   0.222  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.117  -1.941   1.446  1.00  0.26           H  
ATOM    867  HG  SER B 172       1.675  -4.217   2.055  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.262  -3.301  -1.270  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.197  -2.804  -2.275  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.436  -3.691  -2.362  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.563  -3.207  -2.274  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.517  -2.732  -3.643  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.336  -1.812  -3.679  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.968  -2.261  -3.682  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.267  -0.461  -3.722  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.787  -1.225  -3.724  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       1.065  -0.122  -3.748  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.359  -3.571  -1.546  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.502  -1.809  -1.982  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.174  -3.720  -3.921  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.233  -2.385  -4.375  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.250  -3.198  -3.656  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.103   0.224  -3.732  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.867  -1.275  -3.737  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.420   0.787  -3.657  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.220  -4.992  -2.530  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.325  -5.940  -2.632  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.171  -5.932  -1.363  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.391  -5.780  -1.418  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.794  -7.351  -2.895  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.026  -7.520  -4.206  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.480  -8.935  -4.325  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -3.920  -7.190  -5.393  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.298  -5.321  -2.587  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -4.943  -5.638  -3.464  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.140  -7.624  -2.079  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.633  -8.031  -2.905  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.189  -6.837  -4.218  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -1.934  -9.034  -5.251  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -3.299  -9.639  -4.313  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -1.820  -9.137  -3.495  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.764  -7.865  -5.405  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -3.358  -7.300  -6.308  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -4.272  -6.173  -5.306  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.513  -6.097  -0.221  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.198  -6.108   1.065  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.882  -4.770   1.333  1.00  0.27           C  
ATOM    908  O   LEU B 175      -7.027  -4.726   1.786  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.207  -6.420   2.189  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.598  -7.822   2.142  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.490  -7.958   3.174  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.673  -8.874   2.371  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.540  -6.213  -0.245  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.949  -6.883   1.034  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.404  -5.698   2.141  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.716  -6.304   3.133  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -3.167  -7.988   1.165  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.088  -8.960   3.141  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -2.888  -7.761   4.159  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.704  -7.249   2.955  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -5.122  -8.724   3.341  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -4.229  -9.858   2.328  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.431  -8.787   1.607  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.174  -3.682   1.046  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.711  -2.344   1.260  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.063  -2.172   0.574  1.00  0.20           C  
ATOM    927  O   ALA B 176      -8.039  -1.761   1.201  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.724  -1.299   0.763  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.269  -3.783   0.685  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.837  -2.203   2.323  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -3.804  -1.379   1.320  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -5.145  -0.313   0.902  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -4.526  -1.461  -0.285  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.117  -2.491  -0.717  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.355  -2.370  -1.481  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.444  -3.266  -0.899  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.578  -2.830  -0.698  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.142  -2.732  -2.966  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.083  -1.821  -3.589  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.450  -2.624  -3.737  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.820  -2.116  -5.050  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.307  -2.814  -1.165  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.681  -1.342  -1.425  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.804  -3.755  -3.019  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.409  -0.795  -3.512  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.153  -1.940  -3.053  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.284  -2.900  -4.767  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.813  -1.608  -3.690  1.00  1.05           H  
ATOM    949 HG23 ILE B 177     -10.182  -3.288  -3.300  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.067  -1.440  -5.424  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -7.734  -1.985  -5.612  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.476  -3.134  -5.156  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.095  -4.521  -0.635  1.00  0.23           N  
ATOM    954  CA  GLY B 178     -10.055  -5.453  -0.076  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.727  -4.905   1.166  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.954  -4.905   1.269  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.179  -4.815  -0.822  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.811  -5.665  -0.818  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.546  -6.371   0.178  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.921  -4.435   2.112  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.442  -3.877   3.352  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.433  -2.754   3.066  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.519  -2.706   3.642  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.299  -3.351   4.222  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.306  -4.413   4.699  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.185  -3.773   5.506  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -9.018  -5.473   5.526  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.952  -4.464   1.971  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.954  -4.667   3.881  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.756  -2.610   3.654  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.725  -2.873   5.090  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.864  -4.898   3.840  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -7.601  -3.275   6.369  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.666  -3.052   4.891  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.493  -4.535   5.829  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -8.304  -6.209   5.861  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.774  -5.952   4.921  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.485  -5.007   6.382  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.050  -1.852   2.168  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.915  -0.741   1.820  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.288  -1.194   1.364  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.302  -0.612   1.752  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.174  -1.940   1.739  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.027  -0.103   2.685  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.454  -0.175   1.025  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.323  -2.235   0.539  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.583  -2.763   0.030  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.463  -3.271   1.168  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.635  -2.907   1.269  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.349  -3.906  -0.977  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.466  -3.424  -2.128  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.678  -4.429  -1.504  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.179  -4.496  -3.158  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.482  -2.657   0.266  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.098  -1.962  -0.479  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.851  -4.714  -0.462  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -13.955  -2.604  -2.631  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.521  -3.084  -1.730  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.275  -4.793  -0.681  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.498  -5.235  -2.200  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.205  -3.632  -2.007  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -12.553  -4.087  -3.938  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.110  -4.840  -3.588  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -12.672  -5.324  -2.687  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.892  -4.112   2.022  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.624  -4.669   3.151  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.150  -3.560   4.056  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.329  -3.542   4.412  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.727  -5.616   3.950  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.388  -6.169   5.193  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -16.626  -6.794   5.124  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -14.772  -6.062   6.433  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -17.233  -7.299   6.260  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -15.372  -6.564   7.572  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -16.602  -7.181   7.481  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.203  -7.680   8.614  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.953  -4.363   1.889  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.463  -5.226   2.760  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.447  -6.452   3.324  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.837  -5.083   4.256  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -17.117  -6.884   4.167  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -13.809  -5.578   6.502  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -18.196  -7.782   6.187  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -14.878  -6.471   8.527  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -17.541  -8.562   8.436  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.268  -2.636   4.425  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.645  -1.523   5.287  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.709  -0.651   4.625  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -17.700  -0.279   5.253  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.424  -0.650   5.643  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.355  -1.493   6.341  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -14.839   0.520   6.526  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.078  -0.733   6.626  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.344  -2.704   4.110  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.048  -1.931   6.203  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.015  -0.250   4.727  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.744  -1.849   7.283  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.106  -2.338   5.717  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -13.974   1.124   6.754  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -15.267   0.143   7.444  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.572   1.120   6.007  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -11.382  -1.378   7.143  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -12.299   0.126   7.243  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.639  -0.405   5.696  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.497  -0.328   3.353  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.448   0.497   2.631  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -18.832  -0.120   2.587  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -19.825   0.540   2.890  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.690  -0.652   2.902  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.511   1.461   3.112  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.094   0.633   1.619  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.897  -1.392   2.206  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.167  -2.102   2.122  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.865  -2.141   3.479  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.082  -2.312   3.557  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.945  -3.527   1.612  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -19.121  -4.385   2.550  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.283  -5.861   2.243  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -20.672  -6.274   2.359  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -21.090  -7.524   2.189  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -20.221  -8.483   1.900  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -22.377  -7.817   2.308  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.069  -1.865   1.976  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.797  -1.573   1.423  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.903  -4.003   1.469  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.429  -3.480   0.667  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -18.090  -4.121   2.432  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.432  -4.199   3.566  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.943  -6.048   1.235  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -18.686  -6.431   2.939  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -21.325  -5.580   2.575  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.249  -8.267   1.812  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -20.538  -9.424   1.775  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -23.036  -7.097   2.530  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -22.691  -8.757   2.177  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.090  -1.982   4.548  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.637  -2.002   5.900  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -20.823  -0.583   6.424  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.645  -0.320   7.613  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.711  -2.785   6.833  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -20.450  -3.648   7.843  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -19.482  -4.419   8.726  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -20.164  -5.407   9.556  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -19.592  -6.027  10.583  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -18.337  -5.752  10.910  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -20.274  -6.926  11.280  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.127  -1.840   4.425  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.599  -2.491   5.863  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -19.079  -3.427   6.238  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -19.091  -2.086   7.374  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -21.062  -3.012   8.466  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -21.077  -4.349   7.313  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -18.766  -4.925   8.096  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -18.964  -3.719   9.365  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -21.095  -5.620   9.336  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -17.822  -5.074  10.386  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -17.907  -6.220  11.683  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -21.221  -7.133  11.036  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -19.842  -7.395  12.051  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.182   0.327   5.525  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.386   1.725   5.885  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -22.862   2.027   6.125  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -23.339   1.989   7.260  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -20.843   2.635   4.783  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.324   2.709   4.691  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -18.909   3.467   3.442  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -18.763   3.370   5.936  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.313   0.050   4.594  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -20.840   1.915   6.797  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.223   2.283   3.835  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.219   3.633   4.952  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -18.922   1.708   4.629  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -19.188   2.898   2.567  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -17.840   3.616   3.449  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.407   4.425   3.422  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.013   2.774   6.801  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -19.194   4.354   6.042  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -17.690   3.451   5.851  1.00  1.80           H  
ATOM   1119  N   THR B 188     -23.579   2.329   5.048  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -24.997   2.645   5.136  1.00  1.42           C  
ATOM   1121  C   THR B 188     -25.804   1.847   4.116  1.00  1.73           C  
ATOM   1122  O   THR B 188     -25.997   2.348   2.988  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -25.243   4.150   4.914  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.642   4.397   4.721  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -24.457   4.661   3.714  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.235   0.724   4.453  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.142   2.342   4.172  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.336   2.388   6.128  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -24.912   4.684   5.794  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -26.807   5.342   4.743  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -23.404   4.470   3.865  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.618   5.723   3.604  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -24.790   4.153   2.821  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 154      17.263   7.337   9.845  1.00  7.39           N  
ATOM      2  CA  GLY A 154      18.399   6.375   9.882  1.00  6.86           C  
ATOM      3  C   GLY A 154      18.540   5.590   8.592  1.00  6.54           C  
ATOM      4  O   GLY A 154      17.676   4.782   8.253  1.00  6.88           O  
ATOM      5  H1  GLY A 154      16.372   6.830   9.667  1.00  7.46           H  
ATOM      6  H2  GLY A 154      17.410   8.034   9.088  1.00  7.54           H  
ATOM      7  H3  GLY A 154      17.188   7.837  10.753  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      19.314   6.921  10.060  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      18.243   5.682  10.696  1.00  7.06           H  
ATOM     10  N   GLY A 155      19.630   5.830   7.872  1.00  6.02           N  
ATOM     11  CA  GLY A 155      19.863   5.133   6.621  1.00  5.78           C  
ATOM     12  C   GLY A 155      21.004   5.735   5.825  1.00  5.75           C  
ATOM     13  O   GLY A 155      21.569   6.757   6.215  1.00  5.85           O  
ATOM     14  H   GLY A 155      20.283   6.488   8.193  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      20.094   4.100   6.834  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      18.962   5.175   6.026  1.00  5.43           H  
ATOM     17  N   ILE A 156      21.343   5.101   4.708  1.00  5.70           N  
ATOM     18  CA  ILE A 156      22.423   5.582   3.855  1.00  5.80           C  
ATOM     19  C   ILE A 156      22.022   6.863   3.136  1.00  5.41           C  
ATOM     20  O   ILE A 156      22.695   7.888   3.245  1.00  5.56           O  
ATOM     21  CB  ILE A 156      22.825   4.528   2.806  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      23.006   3.162   3.468  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      24.101   4.950   2.093  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      23.893   3.199   4.693  1.00  6.75           C  
ATOM     25  H   ILE A 156      20.856   4.291   4.451  1.00  5.68           H  
ATOM     26  HA  ILE A 156      23.281   5.784   4.481  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.036   4.462   2.072  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      22.042   2.783   3.769  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      23.451   2.481   2.757  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      24.363   4.208   1.354  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      24.902   5.042   2.812  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      23.943   5.902   1.607  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      23.497   3.915   5.399  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      24.891   3.492   4.405  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      23.920   2.221   5.148  1.00  7.06           H  
ATOM     36  N   PHE A 157      20.920   6.796   2.401  1.00  5.00           N  
ATOM     37  CA  PHE A 157      20.421   7.950   1.662  1.00  4.63           C  
ATOM     38  C   PHE A 157      19.738   8.945   2.594  1.00  4.39           C  
ATOM     39  O   PHE A 157      20.143  10.103   2.678  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.444   7.505   0.573  1.00  4.37           C  
ATOM     41  CG  PHE A 157      20.088   6.707  -0.526  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      20.722   7.346  -1.581  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      20.060   5.322  -0.505  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      21.315   6.617  -2.594  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      20.651   4.588  -1.516  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      21.280   5.236  -2.562  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.430   5.948   2.354  1.00  5.01           H  
ATOM     48  HA  PHE A 157      21.267   8.434   1.196  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.673   6.893   1.018  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.991   8.379   0.128  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      20.752   8.424  -1.606  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      19.567   4.816   0.313  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      21.805   7.126  -3.411  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      20.621   3.509  -1.488  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      21.742   4.664  -3.352  1.00  5.64           H  
ATOM     56  N   SER A 158      18.704   8.479   3.294  1.00  4.26           N  
ATOM     57  CA  SER A 158      17.953   9.322   4.225  1.00  4.14           C  
ATOM     58  C   SER A 158      17.469  10.600   3.548  1.00  3.77           C  
ATOM     59  O   SER A 158      18.263  11.488   3.245  1.00  3.49           O  
ATOM     60  CB  SER A 158      18.808   9.668   5.443  1.00  4.62           C  
ATOM     61  OG  SER A 158      19.962  10.400   5.070  1.00  5.17           O  
ATOM     62  H   SER A 158      18.436   7.544   3.180  1.00  4.30           H  
ATOM     63  HA  SER A 158      17.092   8.759   4.553  1.00  4.06           H  
ATOM     64  HB2 SER A 158      18.226  10.266   6.129  1.00  4.73           H  
ATOM     65  HB3 SER A 158      19.115   8.758   5.931  1.00  4.78           H  
ATOM     66  HG  SER A 158      20.240  10.956   5.802  1.00  5.55           H  
ATOM     67  N   ALA A 159      16.154  10.667   3.314  1.00  3.88           N  
ATOM     68  CA  ALA A 159      15.503  11.816   2.668  1.00  3.60           C  
ATOM     69  C   ALA A 159      15.334  11.562   1.178  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.215  11.431   0.684  1.00  2.93           O  
ATOM     71  CB  ALA A 159      16.249  13.126   2.911  1.00  3.89           C  
ATOM     72  H   ALA A 159      15.594   9.910   3.589  1.00  4.21           H  
ATOM     73  HA  ALA A 159      14.519  11.911   3.107  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      15.624  13.955   2.614  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      17.158  13.135   2.330  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      16.490  13.214   3.960  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.452  11.490   0.464  1.00  3.54           N  
ATOM     78  CA  GLU A 160      16.421  11.245  -0.973  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.718   9.928  -1.276  1.00  3.10           C  
ATOM     80  O   GLU A 160      15.106   9.765  -2.332  1.00  2.83           O  
ATOM     81  CB  GLU A 160      17.842  11.220  -1.542  1.00  3.86           C  
ATOM     82  CG  GLU A 160      18.573  12.545  -1.413  1.00  4.24           C  
ATOM     83  CD  GLU A 160      19.965  12.504  -2.013  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      20.096  12.768  -3.227  1.00  4.91           O  
ATOM     85  OE2 GLU A 160      20.922  12.209  -1.269  1.00  5.36           O  
ATOM     86  H   GLU A 160      17.317  11.599   0.916  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.870  12.051  -1.436  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      18.412  10.467  -1.018  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      17.794  10.959  -2.589  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      18.001  13.308  -1.922  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      18.655  12.796  -0.366  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.811   8.990  -0.339  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.185   7.683  -0.498  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.862   7.621   0.258  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.858   7.138  -0.266  1.00  2.23           O  
ATOM     96  CB  PHE A 161      16.127   6.585  -0.003  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.553   5.202  -0.117  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.799   4.663   0.914  1.00  3.13           C  
ATOM     99  CD2 PHE A 161      15.769   4.442  -1.254  1.00  3.21           C  
ATOM    100  CE1 PHE A 161      14.273   3.390   0.812  1.00  3.04           C  
ATOM    101  CE2 PHE A 161      15.244   3.167  -1.362  1.00  3.12           C  
ATOM    102  CZ  PHE A 161      14.495   2.641  -0.327  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.312   9.183   0.481  1.00  3.47           H  
ATOM    104  HA  PHE A 161      14.993   7.533  -1.550  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      17.038   6.615  -0.582  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.362   6.764   1.037  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      14.624   5.248   1.805  1.00  3.50           H  
ATOM    108  HD2 PHE A 161      16.354   4.852  -2.063  1.00  3.62           H  
ATOM    109  HE1 PHE A 161      13.688   2.981   1.622  1.00  3.37           H  
ATOM    110  HE2 PHE A 161      15.420   2.585  -2.254  1.00  3.49           H  
ATOM    111  HZ  PHE A 161      14.085   1.645  -0.409  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.867   8.113   1.492  1.00  2.59           N  
ATOM    113  CA  LEU A 162      12.664   8.119   2.317  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.577   8.970   1.671  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.399   8.613   1.687  1.00  1.79           O  
ATOM    116  CB  LEU A 162      12.982   8.655   3.715  1.00  2.64           C  
ATOM    117  CG  LEU A 162      14.074   7.896   4.470  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      14.352   8.556   5.811  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      13.675   6.441   4.664  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.701   8.479   1.859  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.311   7.103   2.399  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      13.288   9.687   3.620  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      12.077   8.619   4.304  1.00  2.54           H  
ATOM    124  HG  LEU A 162      14.986   7.920   3.891  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      15.139   8.019   6.321  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      13.457   8.539   6.414  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      14.661   9.578   5.652  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      12.751   6.391   5.220  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      14.451   5.925   5.212  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      13.543   5.971   3.700  1.00  2.96           H  
ATOM    131  N   LYS A 163      11.984  10.102   1.103  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.051  11.011   0.448  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.309  10.306  -0.681  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.119  10.537  -0.896  1.00  1.70           O  
ATOM    135  CB  LYS A 163      11.798  12.228  -0.101  1.00  2.39           C  
ATOM    136  CG  LYS A 163      10.920  13.175  -0.901  1.00  2.32           C  
ATOM    137  CD  LYS A 163      11.734  14.308  -1.502  1.00  2.58           C  
ATOM    138  CE  LYS A 163      12.361  15.177  -0.424  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      13.179  16.277  -1.006  1.00  3.11           N  
ATOM    140  H   LYS A 163      12.936  10.329   1.121  1.00  2.46           H  
ATOM    141  HA  LYS A 163      10.334  11.341   1.184  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      12.223  12.776   0.726  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.596  11.885  -0.742  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      10.445  12.626  -1.699  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      10.168  13.591  -0.247  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      12.520  13.889  -2.112  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      11.087  14.917  -2.113  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      11.574  15.606   0.179  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      12.993  14.559   0.197  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      12.585  16.888  -1.600  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      13.945  15.882  -1.590  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      13.600  16.851  -0.247  1.00  3.57           H  
ATOM    153  N   VAL A 164      11.023   9.449  -1.403  1.00  1.85           N  
ATOM    154  CA  VAL A 164      10.438   8.714  -2.511  1.00  1.76           C  
ATOM    155  C   VAL A 164      10.076   7.290  -2.099  1.00  1.57           C  
ATOM    156  O   VAL A 164      10.114   6.369  -2.915  1.00  1.72           O  
ATOM    157  CB  VAL A 164      11.405   8.666  -3.705  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      10.675   8.227  -4.960  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      12.070  10.019  -3.909  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.966   9.313  -1.190  1.00  2.02           H  
ATOM    161  HA  VAL A 164       9.541   9.230  -2.820  1.00  1.65           H  
ATOM    162  HB  VAL A 164      12.174   7.939  -3.491  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      10.471   7.169  -4.906  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      11.289   8.434  -5.822  1.00  2.85           H  
ATOM    165 HG13 VAL A 164       9.746   8.770  -5.039  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      12.750   9.963  -4.746  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      12.616  10.289  -3.018  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      11.315  10.766  -4.108  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.726   7.113  -0.830  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.357   5.798  -0.320  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.316   5.915   0.788  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.235   5.332   0.703  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.593   5.061   0.198  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.307   3.661   0.656  1.00  1.47           C  
ATOM    175  CD1 PHE A 165       9.543   2.806  -0.121  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      10.800   3.199   1.867  1.00  1.99           C  
ATOM    177  CE1 PHE A 165       9.276   1.517   0.299  1.00  1.84           C  
ATOM    178  CE2 PHE A 165      10.536   1.911   2.292  1.00  2.06           C  
ATOM    179  CZ  PHE A 165       9.773   1.069   1.508  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.718   7.882  -0.223  1.00  1.36           H  
ATOM    181  HA  PHE A 165       8.930   5.235  -1.137  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.329   5.008  -0.592  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.006   5.609   1.032  1.00  1.59           H  
ATOM    184  HD1 PHE A 165       9.153   3.155  -1.065  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      11.397   3.857   2.480  1.00  2.67           H  
ATOM    186  HE1 PHE A 165       8.679   0.861  -0.316  1.00  2.47           H  
ATOM    187  HE2 PHE A 165      10.927   1.564   3.237  1.00  2.77           H  
ATOM    188  HZ  PHE A 165       9.566   0.062   1.839  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.648   6.672   1.829  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.740   6.864   2.952  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.342   7.268   2.478  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.356   6.622   2.836  1.00  0.80           O  
ATOM    193  CB  LEU A 166       8.298   7.912   3.921  1.00  1.31           C  
ATOM    194  CG  LEU A 166       9.566   7.494   4.669  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       9.981   8.571   5.660  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       9.353   6.166   5.377  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.525   7.111   1.841  1.00  1.24           H  
ATOM    198  HA  LEU A 166       7.664   5.921   3.472  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       8.514   8.809   3.362  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       7.535   8.139   4.652  1.00  1.38           H  
ATOM    201  HG  LEU A 166      10.371   7.370   3.957  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       9.188   8.723   6.379  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      10.170   9.494   5.133  1.00  2.00           H  
ATOM    204 HD13 LEU A 166      10.878   8.261   6.175  1.00  2.21           H  
ATOM    205 HD21 LEU A 166      10.251   5.896   5.913  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       9.126   5.402   4.649  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       8.532   6.257   6.073  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.227   8.339   1.666  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.928   8.803   1.161  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.311   7.829   0.161  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.098   7.623   0.150  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.263  10.129   0.477  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.693   9.996   0.089  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.337   9.182   1.176  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.230   8.977   1.968  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       4.627  10.263  -0.386  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.117  10.944   1.171  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       6.769   9.485  -0.860  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.150  10.972   0.029  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.134   8.581   0.769  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.706   9.827   1.958  1.00  1.08           H  
ATOM    222  N   SER A 168       5.154   7.236  -0.680  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.686   6.285  -1.683  1.00  0.52           C  
ATOM    224  C   SER A 168       3.810   5.212  -1.046  1.00  0.39           C  
ATOM    225  O   SER A 168       2.700   4.945  -1.510  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.874   5.632  -2.392  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.657   6.600  -3.071  1.00  1.47           O  
ATOM    228  H   SER A 168       6.110   7.442  -0.625  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.100   6.829  -2.408  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.496   5.132  -1.665  1.00  1.08           H  
ATOM    231  HB3 SER A 168       5.511   4.912  -3.111  1.00  1.28           H  
ATOM    232  HG  SER A 168       7.304   6.970  -2.467  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.314   4.602   0.020  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.579   3.558   0.723  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.273   4.099   1.294  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.203   3.532   1.068  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.437   2.969   1.845  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.714   2.266   1.384  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.473   1.700   2.575  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.382   1.168   0.386  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.202   4.860   0.344  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.350   2.778   0.011  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.713   3.771   2.514  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       3.837   2.257   2.392  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.355   2.984   0.892  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.718   2.497   3.259  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.382   1.229   2.231  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       5.859   0.968   3.079  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       4.709   0.457   0.843  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       6.289   0.664   0.088  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       4.910   1.602  -0.483  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.366   5.198   2.037  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.190   5.812   2.642  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.110   6.070   1.597  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.045   5.681   1.774  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.569   7.120   3.338  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.505   6.969   4.537  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.811   8.326   5.151  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.894   6.038   5.575  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.246   5.605   2.181  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.801   5.124   3.378  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.046   7.764   2.614  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.662   7.599   3.676  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.439   6.535   4.206  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.296   8.952   4.418  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.462   8.198   6.004  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       1.889   8.792   5.469  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.742   5.063   5.139  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       0.946   6.439   5.903  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.561   5.955   6.422  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.490   6.728   0.506  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.451   7.036  -0.564  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.081   5.764  -1.121  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.284   5.717  -1.375  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.248   7.809  -1.685  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.770   9.192  -1.291  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.408   9.883  -2.486  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.356  10.042  -0.720  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.424   7.009   0.417  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.232   7.655  -0.148  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.082   7.218  -2.036  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.452   7.932  -2.499  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.526   9.080  -0.527  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       1.755  10.863  -2.192  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       0.679   9.981  -3.277  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       2.243   9.296  -2.837  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.141  10.141  -1.455  1.00  1.13           H  
ATOM    288 HD22 LEU A 171       0.024  11.020  -0.466  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.751   9.568   0.167  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.263   4.733  -1.305  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.745   3.462  -1.832  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.821   2.868  -0.928  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.907   2.517  -1.388  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.414   2.475  -1.983  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.312   2.894  -2.995  1.00  0.23           O  
ATOM    296  H   SER A 172       0.687   4.828  -1.079  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.175   3.650  -2.805  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.950   2.407  -1.049  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.023   1.503  -2.245  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.470   3.836  -2.913  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.512   2.759   0.359  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.455   2.209   1.327  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.732   3.043   1.382  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.835   2.512   1.259  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.813   2.140   2.715  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.687   1.156   2.802  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.636   1.510   2.636  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.692  -0.176   3.041  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.395   0.436   2.764  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.614  -0.599   3.012  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.630   3.055   0.667  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.708   1.209   1.009  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.422   3.115   2.972  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.564   1.853   3.438  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       0.967   2.413   2.454  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.562  -0.794   3.218  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.472   0.410   2.677  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       0.915  -1.530   3.079  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.574   4.350   1.561  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.716   5.255   1.634  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.580   5.153   0.379  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.792   4.953   0.463  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.238   6.696   1.823  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.509   6.968   3.139  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -3.035   8.412   3.199  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.414   6.653   4.321  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.669   4.715   1.647  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.311   4.969   2.488  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.573   6.943   1.008  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -5.098   7.348   1.773  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.639   6.329   3.202  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -3.884   9.074   3.117  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.352   8.601   2.383  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.532   8.588   4.138  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.702   5.613   4.286  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -5.296   7.274   4.274  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -3.885   6.848   5.242  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.949   5.288  -0.783  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.664   5.214  -2.054  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.390   3.880  -2.200  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.576   3.842  -2.525  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.697   5.417  -3.220  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -4.136   6.833  -3.357  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -3.165   6.911  -4.524  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.265   7.838  -3.532  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.982   5.441  -0.787  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.396   6.008  -2.065  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.870   4.733  -3.098  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.213   5.169  -4.136  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.597   7.088  -2.456  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -3.679   6.655  -5.439  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.351   6.219  -4.362  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.773   7.915  -4.600  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -4.852   8.831  -3.622  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.922   7.795  -2.676  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.823   7.599  -4.425  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.674   2.788  -1.955  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.259   1.455  -2.061  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.553   1.370  -1.260  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.595   0.964  -1.780  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.266   0.410  -1.579  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.732   2.879  -1.700  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.474   1.263  -3.102  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.442   0.349  -2.275  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -5.757  -0.548  -1.514  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.894   0.692  -0.607  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.481   1.761   0.008  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.652   1.741   0.875  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.749   2.625   0.295  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.924   2.262   0.305  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.312   2.219   2.301  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.233   1.331   2.921  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.560   2.223   3.174  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.800   1.782   4.300  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.624   2.070   0.368  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -9.012   0.724   0.930  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.944   3.232   2.239  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.608   0.323   3.004  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.362   1.334   2.282  1.00  0.74           H  
ATOM    380 HG21 ILE A 177     -10.299   2.884   2.746  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.303   2.566   4.167  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.962   1.223   3.232  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.410   2.786   4.244  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.035   1.117   4.673  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.650   1.763   4.967  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.353   3.791  -0.209  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.311   4.705  -0.799  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.092   4.055  -1.921  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.315   4.181  -1.992  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.403   4.031  -0.179  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -11.001   5.031  -0.034  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.785   5.563  -1.188  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.382   3.356  -2.804  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -11.019   2.673  -3.921  1.00  0.27           C  
ATOM    395  C   LEU A 179     -12.094   1.724  -3.409  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.219   1.712  -3.908  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.983   1.896  -4.739  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.837   2.737  -5.304  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.980   1.905  -6.247  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.380   3.965  -6.020  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.409   3.300  -2.699  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.481   3.419  -4.550  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.560   1.127  -4.108  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.491   1.420  -5.565  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.210   3.070  -4.492  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.556   1.072  -5.707  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.185   2.519  -6.645  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -8.591   1.536  -7.057  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -8.559   4.532  -6.435  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -9.922   4.580  -5.317  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.043   3.656  -6.814  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.738   0.930  -2.404  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.682  -0.010  -1.830  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.958   0.666  -1.364  1.00  0.26           C  
ATOM    415  O   GLY A 180     -15.056   0.164  -1.601  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.822   0.979  -2.052  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.931  -0.752  -2.573  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.219  -0.500  -0.987  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.812   1.809  -0.698  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.961   2.557  -0.199  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.905   2.935  -1.336  1.00  0.32           C  
ATOM    422  O   ILE A 181     -17.104   2.666  -1.276  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.519   3.839   0.537  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.587   3.489   1.698  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.730   4.614   1.038  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -14.242   2.637   2.763  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.910   2.156  -0.539  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.490   1.927   0.502  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.987   4.465  -0.164  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.736   2.943   1.317  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.244   4.400   2.166  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.400   5.505   1.550  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.296   3.996   1.719  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.352   4.890   0.200  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -13.532   2.436   3.552  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -14.568   1.704   2.328  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -15.094   3.161   3.171  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.355   3.557  -2.375  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -16.148   3.970  -3.526  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.931   2.791  -4.095  1.00  0.36           C  
ATOM    441  O   TYR A 182     -18.132   2.893  -4.346  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -15.243   4.566  -4.605  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.972   4.930  -5.880  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -17.129   5.698  -5.848  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.500   4.506  -7.116  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -17.796   6.032  -7.011  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.161   4.836  -8.284  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -17.309   5.598  -8.226  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.970   5.928  -9.387  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.392   3.744  -2.365  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.846   4.724  -3.195  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.780   5.465  -4.221  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.473   3.848  -4.856  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -17.509   6.035  -4.894  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -14.602   3.908  -7.157  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -18.695   6.629  -6.966  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -15.778   4.496  -9.234  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -18.217   6.856  -9.363  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.241   1.673  -4.293  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.867   0.470  -4.830  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.963  -0.043  -3.901  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.037  -0.443  -4.350  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.829  -0.648  -5.046  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.703  -0.162  -5.960  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.496  -1.885  -5.630  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.574  -1.158  -6.112  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.287   1.656  -4.073  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.305   0.718  -5.786  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.414  -0.914  -4.085  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.105   0.034  -6.943  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.289   0.751  -5.556  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -17.267  -2.229  -4.957  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -15.759  -2.663  -5.762  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -16.936  -1.639  -6.586  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -13.119  -1.336  -5.148  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -12.833  -0.763  -6.791  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -13.962  -2.087  -6.503  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.681  -0.033  -2.603  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.647  -0.502  -1.628  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.922   0.322  -1.613  1.00  0.52           C  
ATOM    481  O   GLY A 184     -21.023  -0.229  -1.616  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.808   0.297  -2.305  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.900  -1.527  -1.855  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.197  -0.463  -0.647  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.774   1.642  -1.595  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.925   2.541  -1.569  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.786   2.380  -2.819  1.00  0.67           C  
ATOM    488  O   ARG A 185     -23.015   2.388  -2.738  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.462   3.994  -1.436  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.590   4.464  -2.582  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.394   5.971  -2.555  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -18.596   6.401  -1.409  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -18.326   7.674  -1.134  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -18.799   8.637  -1.913  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -17.586   7.983  -0.078  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.871   2.023  -1.602  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.521   2.283  -0.707  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -21.327   4.637  -1.382  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.891   4.092  -0.527  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.628   3.987  -2.491  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -20.050   4.184  -3.517  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -18.894   6.274  -3.462  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.363   6.445  -2.504  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -18.240   5.705  -0.817  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -19.359   8.406  -2.709  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -18.598   9.594  -1.704  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -17.230   7.259   0.513  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -17.383   8.941   0.126  1.00  3.03           H  
ATOM    509  N   ARG A 186     -21.142   2.232  -3.971  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.864   2.070  -5.228  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.590   0.725  -5.287  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.380   0.481  -6.200  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.909   2.202  -6.417  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -19.774   1.192  -6.411  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -18.930   1.294  -7.671  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -19.687   0.933  -8.867  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -19.136   0.765 -10.065  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -17.830   0.937 -10.226  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -19.889   0.429 -11.103  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.162   2.231  -3.977  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.599   2.858  -5.285  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -21.471   2.073  -7.330  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -20.480   3.193  -6.408  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.146   1.377  -5.553  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -20.191   0.196  -6.347  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -18.580   2.311  -7.773  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -18.083   0.631  -7.578  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -20.654   0.807  -8.771  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -17.260   1.193  -9.446  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -17.417   0.807 -11.128  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -20.874   0.301 -10.986  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -19.472   0.303 -12.004  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.324  -0.147  -4.315  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -22.964  -1.456  -4.270  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.483  -1.322  -4.275  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.120  -1.406  -5.324  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.508  -2.224  -3.027  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.053  -2.675  -3.055  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.723  -3.499  -1.819  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -20.786  -3.469  -4.320  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.681   0.089  -3.617  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -22.662  -2.001  -5.149  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.649  -1.590  -2.164  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.131  -3.098  -2.920  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.410  -1.807  -3.061  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -20.900  -2.905  -0.934  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -19.686  -3.798  -1.851  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -21.351  -4.377  -1.794  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -21.491  -4.285  -4.383  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -19.780  -3.861  -4.296  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -20.905  -2.825  -5.177  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.056  -1.111  -3.097  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.501  -0.967  -2.965  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.873  -0.284  -1.652  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.949  -0.982  -0.620  1.00  2.43           O  
ATOM    556  CB  THR A 188     -27.217  -2.331  -3.049  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -28.617  -2.168  -2.790  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -26.625  -3.324  -2.058  1.00  3.05           C  
ATOM    559  OXT THR A 188     -27.086   0.947  -1.668  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.492  -1.051  -2.298  1.00  1.31           H  
ATOM    561  HA  THR A 188     -26.848  -0.354  -3.784  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.088  -2.723  -4.048  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -28.763  -2.108  -1.843  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -25.547  -3.250  -2.076  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -26.920  -4.325  -2.335  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -26.986  -3.104  -1.065  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      21.836  -3.404 -11.508  1.00  7.40           N  
ATOM    569  CA  GLY B 154      20.681  -3.104 -10.617  1.00  7.27           C  
ATOM    570  C   GLY B 154      21.098  -2.385  -9.350  1.00  7.05           C  
ATOM    571  O   GLY B 154      20.905  -1.176  -9.222  1.00  7.46           O  
ATOM    572  H1  GLY B 154      22.525  -4.004 -11.010  1.00  7.57           H  
ATOM    573  H2  GLY B 154      22.306  -2.522 -11.794  1.00  7.62           H  
ATOM    574  H3  GLY B 154      21.510  -3.902 -12.362  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      19.977  -2.485 -11.155  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      20.196  -4.031 -10.349  1.00  7.48           H  
ATOM    577  N   GLY B 155      21.672  -3.130  -8.412  1.00  6.55           N  
ATOM    578  CA  GLY B 155      22.109  -2.540  -7.159  1.00  6.48           C  
ATOM    579  C   GLY B 155      22.981  -3.480  -6.350  1.00  6.39           C  
ATOM    580  O   GLY B 155      23.393  -4.532  -6.842  1.00  6.42           O  
ATOM    581  H   GLY B 155      21.800  -4.088  -8.571  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      22.668  -1.641  -7.373  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      21.239  -2.280  -6.573  1.00  6.18           H  
ATOM    584  N   ILE B 156      23.265  -3.103  -5.108  1.00  6.43           N  
ATOM    585  CA  ILE B 156      24.093  -3.921  -4.232  1.00  6.52           C  
ATOM    586  C   ILE B 156      23.350  -5.180  -3.795  1.00  6.01           C  
ATOM    587  O   ILE B 156      23.783  -6.298  -4.075  1.00  6.10           O  
ATOM    588  CB  ILE B 156      24.534  -3.137  -2.980  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      25.220  -1.830  -3.382  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      25.463  -3.987  -2.123  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      25.695  -1.010  -2.201  1.00  7.86           C  
ATOM    592  H   ILE B 156      22.906  -2.254  -4.773  1.00  6.51           H  
ATOM    593  HA  ILE B 156      24.977  -4.209  -4.782  1.00  6.86           H  
ATOM    594  HB  ILE B 156      23.655  -2.910  -2.396  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      26.080  -2.056  -3.994  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      24.527  -1.227  -3.949  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      24.949  -4.886  -1.817  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      25.759  -3.426  -1.250  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      26.339  -4.251  -2.697  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      26.439  -1.568  -1.651  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      24.859  -0.791  -1.555  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      26.129  -0.086  -2.556  1.00  8.13           H  
ATOM    603  N   PHE B 157      22.227  -4.988  -3.111  1.00  5.61           N  
ATOM    604  CA  PHE B 157      21.419  -6.104  -2.634  1.00  5.13           C  
ATOM    605  C   PHE B 157      20.616  -6.727  -3.771  1.00  4.75           C  
ATOM    606  O   PHE B 157      20.512  -7.948  -3.870  1.00  4.74           O  
ATOM    607  CB  PHE B 157      20.475  -5.634  -1.527  1.00  4.94           C  
ATOM    608  CG  PHE B 157      21.180  -5.294  -0.244  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      21.813  -4.071  -0.091  1.00  5.51           C  
ATOM    610  CD2 PHE B 157      21.210  -6.196   0.807  1.00  6.05           C  
ATOM    611  CE1 PHE B 157      22.463  -3.754   1.086  1.00  6.07           C  
ATOM    612  CE2 PHE B 157      21.859  -5.885   1.986  1.00  6.60           C  
ATOM    613  CZ  PHE B 157      22.486  -4.663   2.127  1.00  6.54           C  
ATOM    614  H   PHE B 157      21.935  -4.072  -2.922  1.00  5.72           H  
ATOM    615  HA  PHE B 157      22.088  -6.850  -2.231  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      19.954  -4.750  -1.861  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      19.757  -6.413  -1.318  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      21.795  -3.360  -0.904  1.00  5.37           H  
ATOM    619  HD2 PHE B 157      20.720  -7.152   0.698  1.00  6.28           H  
ATOM    620  HE1 PHE B 157      22.953  -2.798   1.193  1.00  6.32           H  
ATOM    621  HE2 PHE B 157      21.875  -6.598   2.798  1.00  7.23           H  
ATOM    622  HZ  PHE B 157      22.994  -4.418   3.048  1.00  7.04           H  
ATOM    623  N   SER B 158      20.059  -5.874  -4.627  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.261  -6.317  -5.768  1.00  4.37           C  
ATOM    625  C   SER B 158      18.325  -7.474  -5.405  1.00  3.99           C  
ATOM    626  O   SER B 158      17.184  -7.251  -5.004  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.175  -6.710  -6.929  1.00  4.69           C  
ATOM    628  OG  SER B 158      20.936  -5.601  -7.377  1.00  5.34           O  
ATOM    629  H   SER B 158      20.193  -4.914  -4.492  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.655  -5.478  -6.078  1.00  4.41           H  
ATOM    631  HB2 SER B 158      20.853  -7.485  -6.609  1.00  4.76           H  
ATOM    632  HB3 SER B 158      19.574  -7.070  -7.748  1.00  4.71           H  
ATOM    633  HG  SER B 158      21.859  -5.734  -7.152  1.00  5.63           H  
ATOM    634  N   ALA B 159      18.808  -8.708  -5.538  1.00  4.16           N  
ATOM    635  CA  ALA B 159      17.999  -9.882  -5.231  1.00  3.90           C  
ATOM    636  C   ALA B 159      17.441  -9.818  -3.813  1.00  3.60           C  
ATOM    637  O   ALA B 159      16.228  -9.764  -3.616  1.00  3.22           O  
ATOM    638  CB  ALA B 159      18.820 -11.149  -5.416  1.00  4.29           C  
ATOM    639  H   ALA B 159      19.728  -8.833  -5.845  1.00  4.53           H  
ATOM    640  HA  ALA B 159      17.177  -9.911  -5.929  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      19.643 -11.150  -4.715  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      19.206 -11.186  -6.423  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      18.195 -12.012  -5.237  1.00  4.57           H  
ATOM    644  N   GLU B 160      18.333  -9.822  -2.829  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.926  -9.773  -1.429  1.00  3.76           C  
ATOM    646  C   GLU B 160      17.055  -8.552  -1.148  1.00  3.40           C  
ATOM    647  O   GLU B 160      16.279  -8.540  -0.193  1.00  3.20           O  
ATOM    648  CB  GLU B 160      19.155  -9.756  -0.519  1.00  4.23           C  
ATOM    649  CG  GLU B 160      18.812  -9.783   0.963  1.00  4.68           C  
ATOM    650  CD  GLU B 160      20.043  -9.767   1.846  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      20.612 -10.852   2.092  1.00  5.73           O  
ATOM    652  OE2 GLU B 160      20.441  -8.669   2.291  1.00  5.52           O  
ATOM    653  H   GLU B 160      19.288  -9.859  -3.049  1.00  4.17           H  
ATOM    654  HA  GLU B 160      17.351 -10.664  -1.222  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      19.766 -10.618  -0.741  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      19.724  -8.860  -0.718  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      18.209  -8.917   1.196  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      18.248 -10.680   1.172  1.00  4.80           H  
ATOM    659  N   PHE B 161      17.187  -7.527  -1.983  1.00  3.41           N  
ATOM    660  CA  PHE B 161      16.410  -6.305  -1.814  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.979  -6.497  -2.306  1.00  2.66           C  
ATOM    662  O   PHE B 161      14.022  -6.259  -1.570  1.00  2.36           O  
ATOM    663  CB  PHE B 161      17.067  -5.145  -2.564  1.00  3.41           C  
ATOM    664  CG  PHE B 161      16.498  -3.801  -2.209  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      17.024  -3.068  -1.158  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      15.436  -3.272  -2.925  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      16.503  -1.831  -0.828  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      14.910  -2.036  -2.599  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      15.445  -1.315  -1.549  1.00  3.27           C  
ATOM    670  H   PHE B 161      17.823  -7.592  -2.727  1.00  3.65           H  
ATOM    671  HA  PHE B 161      16.386  -6.072  -0.760  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      18.121  -5.129  -2.334  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.938  -5.293  -3.626  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      17.852  -3.470  -0.593  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      15.016  -3.836  -3.745  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      16.924  -1.269  -0.007  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      14.082  -1.634  -3.164  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      15.037  -0.349  -1.292  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.840  -6.928  -3.556  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.525  -7.151  -4.145  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.776  -8.252  -3.401  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.560  -8.179  -3.223  1.00  1.74           O  
ATOM    683  CB  LEU B 162      13.658  -7.520  -5.624  1.00  2.65           C  
ATOM    684  CG  LEU B 162      14.446  -6.519  -6.470  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      14.345  -6.874  -7.947  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      13.947  -5.105  -6.223  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.641  -7.099  -4.095  1.00  2.96           H  
ATOM    688  HA  LEU B 162      12.965  -6.232  -4.061  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      14.147  -8.482  -5.690  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      12.667  -7.610  -6.041  1.00  2.54           H  
ATOM    691  HG  LEU B 162      15.487  -6.562  -6.189  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      14.745  -7.864  -8.107  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      14.911  -6.160  -8.527  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      13.311  -6.849  -8.253  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      14.120  -4.838  -5.189  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      12.890  -5.052  -6.437  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.479  -4.418  -6.864  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.512  -9.270  -2.968  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.919 -10.389  -2.245  1.00  2.14           C  
ATOM    700  C   LYS B 163      12.176  -9.918  -0.998  1.00  1.89           C  
ATOM    701  O   LYS B 163      11.331 -10.636  -0.464  1.00  1.77           O  
ATOM    702  CB  LYS B 163      13.998 -11.399  -1.856  1.00  2.52           C  
ATOM    703  CG  LYS B 163      14.558 -12.177  -3.038  1.00  2.86           C  
ATOM    704  CD  LYS B 163      15.738 -13.043  -2.635  1.00  3.27           C  
ATOM    705  CE  LYS B 163      15.295 -14.346  -1.984  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      14.531 -14.121  -0.727  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.477  -9.267  -3.137  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.214 -10.871  -2.907  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      14.813 -10.874  -1.381  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      13.577 -12.102  -1.156  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      13.782 -12.809  -3.441  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      14.882 -11.477  -3.791  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      16.318 -13.274  -3.516  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      16.348 -12.491  -1.938  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      14.669 -14.884  -2.679  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      16.171 -14.937  -1.761  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      13.518 -14.016  -0.940  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      14.866 -13.256  -0.255  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      14.658 -14.927  -0.083  1.00  4.26           H  
ATOM    720  N   VAL B 164      12.493  -8.713  -0.534  1.00  1.96           N  
ATOM    721  CA  VAL B 164      11.848  -8.164   0.653  1.00  1.90           C  
ATOM    722  C   VAL B 164      11.413  -6.719   0.429  1.00  1.71           C  
ATOM    723  O   VAL B 164      11.453  -5.901   1.347  1.00  1.94           O  
ATOM    724  CB  VAL B 164      12.782  -8.223   1.875  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      13.212  -9.656   2.150  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      13.992  -7.324   1.668  1.00  2.87           C  
ATOM    727  H   VAL B 164      13.176  -8.184  -0.996  1.00  2.15           H  
ATOM    728  HA  VAL B 164      10.975  -8.765   0.865  1.00  1.80           H  
ATOM    729  HB  VAL B 164      12.237  -7.863   2.737  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      12.338 -10.263   2.338  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      13.859  -9.680   3.013  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      13.741 -10.044   1.292  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      14.523  -7.635   0.780  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      14.648  -7.399   2.524  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      13.666  -6.302   1.553  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.995  -6.412  -0.795  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.551  -5.064  -1.132  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.212  -5.085  -1.866  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.227  -4.517  -1.392  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.603  -4.356  -1.989  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.184  -2.986  -2.438  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      11.102  -1.942  -1.532  1.00  1.78           C  
ATOM    743  CD2 PHE B 165      10.867  -2.745  -3.765  1.00  2.38           C  
ATOM    744  CE1 PHE B 165      10.714  -0.681  -1.942  1.00  1.96           C  
ATOM    745  CE2 PHE B 165      10.477  -1.486  -4.180  1.00  2.48           C  
ATOM    746  CZ  PHE B 165      10.401  -0.453  -3.267  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.989  -7.106  -1.487  1.00  1.51           H  
ATOM    748  HA  PHE B 165      10.428  -4.517  -0.209  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      12.513  -4.253  -1.418  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.801  -4.950  -2.869  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      11.348  -2.119  -0.495  1.00  2.21           H  
ATOM    752  HD2 PHE B 165      10.926  -3.553  -4.480  1.00  3.08           H  
ATOM    753  HE1 PHE B 165      10.655   0.126  -1.226  1.00  2.50           H  
ATOM    754  HE2 PHE B 165      10.234  -1.311  -5.217  1.00  3.19           H  
ATOM    755  HZ  PHE B 165      10.096   0.532  -3.590  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.181  -5.741  -3.021  1.00  1.17           N  
ATOM    757  CA  LEU B 166       7.962  -5.826  -3.820  1.00  1.12           C  
ATOM    758  C   LEU B 166       6.852  -6.583  -3.088  1.00  0.85           C  
ATOM    759  O   LEU B 166       5.709  -6.127  -3.051  1.00  0.92           O  
ATOM    760  CB  LEU B 166       8.249  -6.494  -5.168  1.00  1.40           C  
ATOM    761  CG  LEU B 166       9.290  -5.787  -6.039  1.00  1.78           C  
ATOM    762  CD1 LEU B 166       9.541  -6.578  -7.313  1.00  2.14           C  
ATOM    763  CD2 LEU B 166       8.839  -4.371  -6.368  1.00  2.03           C  
ATOM    764  H   LEU B 166       9.994  -6.179  -3.344  1.00  1.40           H  
ATOM    765  HA  LEU B 166       7.624  -4.816  -4.002  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       8.590  -7.500  -4.984  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       7.324  -6.542  -5.723  1.00  1.43           H  
ATOM    768  HG  LEU B 166      10.222  -5.725  -5.495  1.00  1.82           H  
ATOM    769 HD11 LEU B 166       9.897  -7.565  -7.061  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      10.282  -6.070  -7.913  1.00  2.33           H  
ATOM    771 HD13 LEU B 166       8.621  -6.660  -7.875  1.00  2.53           H  
ATOM    772 HD21 LEU B 166       8.709  -3.813  -5.452  1.00  2.24           H  
ATOM    773 HD22 LEU B 166       7.903  -4.407  -6.904  1.00  2.28           H  
ATOM    774 HD23 LEU B 166       9.586  -3.889  -6.980  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.168  -7.745  -2.484  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.176  -8.552  -1.768  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.239  -7.705  -0.914  1.00  0.56           C  
ATOM    778  O   PRO B 167       4.018  -7.800  -1.032  1.00  0.69           O  
ATOM    779  CB  PRO B 167       7.039  -9.455  -0.891  1.00  0.87           C  
ATOM    780  CG  PRO B 167       8.293  -9.640  -1.673  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.512  -8.353  -2.427  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.593  -9.155  -2.448  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       7.228  -8.970   0.055  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.533 -10.395  -0.728  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       9.119  -9.826  -1.001  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       8.177 -10.463  -2.362  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       9.199  -7.718  -1.890  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.886  -8.559  -3.417  1.00  1.13           H  
ATOM    789  N   SER B 168       5.819  -6.877  -0.054  1.00  0.55           N  
ATOM    790  CA  SER B 168       5.037  -6.013   0.821  1.00  0.55           C  
ATOM    791  C   SER B 168       4.116  -5.101   0.013  1.00  0.44           C  
ATOM    792  O   SER B 168       2.959  -4.890   0.380  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.965  -5.173   1.700  1.00  0.72           C  
ATOM    794  OG  SER B 168       5.227  -4.288   2.525  1.00  1.59           O  
ATOM    795  H   SER B 168       6.798  -6.847  -0.006  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.432  -6.643   1.454  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.548  -5.827   2.330  1.00  1.14           H  
ATOM    798  HB3 SER B 168       6.626  -4.594   1.072  1.00  1.24           H  
ATOM    799  HG  SER B 168       4.995  -3.503   2.024  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.635  -4.564  -1.086  1.00  0.46           N  
ATOM    801  CA  LEU B 169       3.861  -3.669  -1.942  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.606  -4.357  -2.476  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.502  -3.822  -2.365  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.718  -3.174  -3.108  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.031  -2.503  -2.705  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       6.677  -1.830  -3.907  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       5.798  -1.497  -1.589  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.561  -4.772  -1.328  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.561  -2.821  -1.345  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       4.947  -4.019  -3.741  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.137  -2.466  -3.679  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.715  -3.256  -2.341  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       6.006  -1.083  -4.304  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.882  -2.569  -4.667  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.600  -1.359  -3.603  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.020  -0.806  -1.882  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       6.711  -0.952  -1.399  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.497  -2.018  -0.691  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.778  -5.541  -3.056  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.653  -6.290  -3.610  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.622  -6.604  -2.531  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.574  -6.377  -2.718  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.130  -7.587  -4.269  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.860  -7.420  -5.607  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.139  -6.618  -5.435  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.164  -8.778  -6.222  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.679  -5.924  -3.106  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.186  -5.670  -4.361  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.788  -8.097  -3.580  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.266  -8.213  -4.437  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.221  -6.881  -6.292  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.630  -6.513  -6.391  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       4.797  -7.133  -4.750  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       3.903  -5.640  -5.043  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       3.685  -8.641  -7.157  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       2.241  -9.310  -6.398  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       3.783  -9.349  -5.545  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.091  -7.129  -1.405  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.208  -7.473  -0.297  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.500  -6.233   0.240  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.691  -6.269   0.546  1.00  0.29           O  
ATOM    842  CB  LEU B 171       1.002  -8.148   0.823  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.635  -9.490   0.448  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.431 -10.052   1.616  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.564 -10.477   0.007  1.00  0.50           C  
ATOM    846  H   LEU B 171       2.054  -7.290  -1.317  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.534  -8.164  -0.667  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.790  -7.476   1.133  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.339  -8.310   1.659  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.314  -9.341  -0.378  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.857 -11.004   1.335  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       1.779 -10.185   2.466  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       3.224  -9.365   1.874  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       1.023 -11.429  -0.220  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.065 -10.098  -0.873  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.156 -10.606   0.801  1.00  0.94           H  
ATOM    857  N   SER B 172       0.241  -5.135   0.349  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.313  -3.884   0.851  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.499  -3.423   0.008  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.577  -3.145   0.537  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.763  -2.797   0.861  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.784  -3.097   1.797  1.00  0.31           O  
ATOM    863  H   SER B 172       1.185  -5.169   0.085  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.650  -4.052   1.863  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.204  -2.723  -0.122  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.314  -1.853   1.127  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.017  -4.026   1.729  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.296  -3.346  -1.302  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.349  -2.911  -2.214  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.543  -3.861  -2.178  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.678  -3.431  -1.981  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.803  -2.808  -3.640  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.747  -1.757  -3.803  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.595  -2.048  -3.920  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.844  -0.406  -3.869  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.279  -0.925  -4.051  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.430   0.085  -4.024  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.417  -3.584  -1.665  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.677  -1.932  -1.895  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.371  -3.758  -3.922  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.616  -2.572  -4.313  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       0.989  -2.946  -3.909  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.753   0.175  -3.811  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.350  -0.846  -4.163  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.678   1.033  -4.015  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.286  -5.151  -2.361  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.357  -6.142  -2.348  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.164  -6.047  -1.057  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.389  -5.931  -1.084  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.779  -7.551  -2.499  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.056  -7.817  -3.820  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.446  -9.209  -3.822  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.013  -7.651  -4.992  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.362  -5.442  -2.506  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.010  -5.939  -3.183  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.082  -7.719  -1.691  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.587  -8.260  -2.407  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.256  -7.101  -3.936  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -1.739  -9.294  -3.009  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -1.938  -9.378  -4.759  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -3.227  -9.946  -3.699  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.845  -8.332  -4.877  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -3.494  -7.868  -5.913  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -4.381  -6.636  -5.015  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.465  -6.102   0.071  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.110  -6.014   1.376  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.788  -4.661   1.560  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.954  -4.584   1.947  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.085  -6.237   2.490  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.477  -7.640   2.542  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.454  -7.736   3.663  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.566  -8.686   2.722  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.492  -6.202   0.025  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.859  -6.789   1.429  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.282  -5.525   2.359  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.565  -6.042   3.438  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.970  -7.840   1.609  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.037  -8.731   3.683  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -2.935  -7.529   4.607  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.667  -7.018   3.495  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -5.255  -8.637   1.891  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.099  -8.496   3.642  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -4.119  -9.668   2.761  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.047  -3.594   1.275  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.563  -2.238   1.419  1.00  0.23           C  
ATOM    926  C   ALA B 176      -6.897  -2.064   0.698  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.874  -1.606   1.290  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.545  -1.234   0.900  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.128  -3.724   0.960  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.709  -2.049   2.471  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -3.601  -1.388   1.402  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -4.897  -0.233   1.094  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -4.414  -1.372  -0.163  1.00  1.11           H  
ATOM    934  N   ILE B 177      -6.935  -2.429  -0.581  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.159  -2.309  -1.366  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.263  -3.183  -0.779  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.400  -2.739  -0.611  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -7.933  -2.702  -2.841  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -6.842  -1.829  -3.465  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.228  -2.573  -3.631  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.497  -2.216  -4.887  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.126  -2.785  -1.003  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.477  -1.277  -1.334  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.621  -3.735  -2.873  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.172  -0.801  -3.472  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -5.943  -1.908  -2.873  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.538  -1.538  -3.647  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.995  -3.172  -3.164  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.068  -2.916  -4.642  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -5.723  -1.562  -5.260  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -7.376  -2.123  -5.507  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.147  -3.237  -4.908  1.00  1.09           H  
ATOM    953  N   GLY B 178      -8.918  -4.429  -0.465  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.888  -5.341   0.108  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.494  -4.795   1.384  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.711  -4.834   1.567  1.00  0.26           O  
ATOM    957  H   GLY B 178      -7.999  -4.729  -0.625  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.677  -5.512  -0.611  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.402  -6.280   0.325  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.643  -4.284   2.269  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.106  -3.717   3.528  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.143  -2.633   3.267  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.193  -2.593   3.908  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -8.932  -3.142   4.323  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -7.940  -4.177   4.856  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -6.748  -3.491   5.504  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.624  -5.107   5.847  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.684  -4.288   2.069  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.566  -4.509   4.100  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.394  -2.455   3.685  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.328  -2.591   5.163  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.575  -4.774   4.033  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.072  -4.236   5.894  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -7.092  -2.858   6.309  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.236  -2.889   4.767  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.014  -4.531   6.673  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -7.909  -5.828   6.216  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.434  -5.625   5.355  1.00  1.07           H  
ATOM    979  N   GLY B 180     -10.841  -1.755   2.315  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.762  -0.689   1.974  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.131  -1.224   1.612  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.151  -0.668   2.019  1.00  0.27           O  
ATOM    983  H   GLY B 180      -9.987  -1.832   1.842  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -11.857  -0.022   2.820  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.367  -0.139   1.134  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.154  -2.310   0.843  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.409  -2.928   0.435  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.232  -3.328   1.656  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.411  -2.995   1.759  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.167  -4.179  -0.436  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.360  -3.815  -1.685  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.491  -4.822  -0.826  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -14.092  -2.889  -2.630  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.306  -2.702   0.542  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -14.967  -2.207  -0.145  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.608  -4.893   0.149  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -12.445  -3.327  -1.385  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -13.119  -4.719  -2.225  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.033  -5.103   0.066  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.301  -5.702  -1.423  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.079  -4.120  -1.399  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -14.366  -1.986  -2.107  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.983  -3.379  -2.996  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -13.449  -2.643  -3.462  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.596  -4.043   2.579  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.263  -4.499   3.793  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -15.813  -3.323   4.597  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -16.978  -3.323   4.994  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.294  -5.311   4.655  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -14.900  -5.803   5.950  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.686  -6.948   5.978  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -14.687  -5.124   7.143  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -16.245  -7.400   7.158  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -15.241  -5.570   8.327  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -16.019  -6.709   8.329  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.576  -7.157   9.506  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.652  -4.270   2.440  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.085  -5.134   3.500  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.962  -6.173   4.094  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.439  -4.694   4.900  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.860  -7.488   5.060  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -14.077  -4.233   7.138  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -16.854  -8.293   7.159  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -15.064  -5.029   9.244  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -16.488  -8.112   9.559  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -14.972  -2.325   4.831  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.379  -1.150   5.593  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.554  -0.435   4.927  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -17.564  -0.153   5.572  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.209  -0.161   5.768  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.032  -0.855   6.459  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -14.655   1.057   6.566  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -11.861   0.065   6.729  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.057  -2.377   4.486  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -15.688  -1.484   6.574  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -13.898   0.172   4.791  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.363  -1.254   7.405  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -12.683  -1.663   5.834  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.435   1.573   6.027  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -13.815   1.720   6.709  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.031   0.739   7.528  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.182   0.883   7.357  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -11.485   0.454   5.794  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.078  -0.486   7.229  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.417  -0.142   3.636  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.477   0.540   2.912  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -18.764  -0.262   2.857  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -19.834   0.243   3.194  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.592  -0.392   3.172  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.678   1.484   3.396  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.142   0.730   1.903  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.665  -1.512   2.419  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -19.832  -2.385   2.322  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.457  -2.648   3.695  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -21.579  -3.145   3.786  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.448  -3.707   1.656  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.479  -4.542   2.470  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.208  -5.535   3.357  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -20.043  -6.447   2.581  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -20.945  -7.261   3.119  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -21.129  -7.274   4.432  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -21.663  -8.064   2.346  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -17.788  -1.857   2.153  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.562  -1.885   1.703  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.343  -4.289   1.495  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -18.989  -3.497   0.701  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.834  -5.083   1.794  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -17.886  -3.887   3.090  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.477  -6.111   3.905  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -19.832  -4.991   4.050  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -19.924  -6.454   1.608  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -20.590  -6.670   5.018  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -21.809  -7.888   4.835  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -21.527  -8.057   1.355  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -22.341  -8.675   2.753  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -19.731  -2.312   4.762  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.227  -2.523   6.119  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -20.902  -1.265   6.660  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -21.033  -1.095   7.872  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.078  -2.934   7.043  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -18.625  -4.372   6.853  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -19.595  -5.352   7.493  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -19.661  -5.189   8.944  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -20.101  -6.130   9.771  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -20.507  -7.298   9.292  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -20.133  -5.907  11.077  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -18.845  -1.912   4.635  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -20.953  -3.321   6.086  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -18.234  -2.287   6.858  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -19.395  -2.812   8.069  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -18.564  -4.584   5.795  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -17.650  -4.497   7.304  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -20.577  -5.188   7.078  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -19.272  -6.358   7.268  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -19.363  -4.334   9.318  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -20.483  -7.471   8.307  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -20.836  -8.008   9.915  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -19.825  -5.029  11.443  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -20.468  -6.616  11.698  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.336  -0.391   5.756  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.993   0.852   6.145  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.387   0.934   5.542  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -24.392   0.910   6.254  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.161   2.049   5.681  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.652   1.845   5.778  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -18.906   3.065   5.266  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.264   1.538   7.209  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.213  -0.586   4.804  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -22.072   0.871   7.222  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.412   2.262   4.652  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.427   2.903   6.284  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.370   1.002   5.168  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -17.842   2.884   5.322  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -19.157   3.923   5.872  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.184   3.252   4.240  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.894   0.745   7.583  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -19.397   2.421   7.815  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -18.233   1.227   7.243  1.00  1.80           H  
ATOM   1119  N   THR B 188     -23.430   1.027   4.223  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -24.694   1.112   3.499  1.00  1.42           C  
ATOM   1121  C   THR B 188     -24.680   0.222   2.260  1.00  1.73           C  
ATOM   1122  O   THR B 188     -24.340   0.729   1.171  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -25.004   2.563   3.080  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.086   2.583   2.140  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -23.781   3.230   2.469  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -25.010  -0.975   2.390  1.00  2.10           O  
ATOM   1127  H   THR B 188     -22.587   1.038   3.722  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.479   0.777   4.161  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -25.295   3.119   3.959  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -26.729   3.244   2.406  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -22.981   3.250   3.196  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.028   4.240   2.179  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -23.461   2.675   1.599  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 154      27.036  13.995  -1.765  1.00  7.39           N  
ATOM      2  CA  GLY A 154      25.751  13.299  -1.483  1.00  6.86           C  
ATOM      3  C   GLY A 154      25.633  11.978  -2.218  1.00  6.54           C  
ATOM      4  O   GLY A 154      26.379  11.715  -3.161  1.00  6.88           O  
ATOM      5  H1  GLY A 154      27.838  13.382  -1.513  1.00  7.46           H  
ATOM      6  H2  GLY A 154      27.097  14.872  -1.208  1.00  7.54           H  
ATOM      7  H3  GLY A 154      27.100  14.235  -2.775  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      25.679  13.115  -0.422  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      24.935  13.939  -1.783  1.00  7.06           H  
ATOM     10  N   GLY A 155      24.693  11.146  -1.783  1.00  6.02           N  
ATOM     11  CA  GLY A 155      24.493   9.854  -2.412  1.00  5.78           C  
ATOM     12  C   GLY A 155      23.948   9.968  -3.820  1.00  5.75           C  
ATOM     13  O   GLY A 155      23.712  11.068  -4.318  1.00  5.85           O  
ATOM     14  H   GLY A 155      24.128  11.412  -1.027  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      25.437   9.332  -2.447  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      23.799   9.281  -1.815  1.00  5.43           H  
ATOM     17  N   ILE A 156      23.747   8.823  -4.462  1.00  5.70           N  
ATOM     18  CA  ILE A 156      23.224   8.785  -5.822  1.00  5.80           C  
ATOM     19  C   ILE A 156      21.761   9.217  -5.868  1.00  5.41           C  
ATOM     20  O   ILE A 156      21.238   9.563  -6.927  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.344   7.375  -6.428  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      24.734   6.797  -6.154  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      23.063   7.414  -7.923  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      25.861   7.741  -6.510  1.00  6.75           C  
ATOM     25  H   ILE A 156      23.960   7.980  -4.008  1.00  5.68           H  
ATOM     26  HA  ILE A 156      23.811   9.465  -6.425  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.601   6.747  -5.961  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      24.819   6.562  -5.103  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      24.861   5.894  -6.733  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      23.789   8.049  -8.410  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      22.071   7.807  -8.092  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      23.129   6.415  -8.327  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      26.805   7.291  -6.242  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      25.736   8.668  -5.969  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      25.844   7.938  -7.571  1.00  7.06           H  
ATOM     36  N   PHE A 157      21.105   9.196  -4.711  1.00  5.00           N  
ATOM     37  CA  PHE A 157      19.713   9.583  -4.613  1.00  4.63           C  
ATOM     38  C   PHE A 157      19.375  10.030  -3.194  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.132  11.210  -2.948  1.00  4.40           O  
ATOM     40  CB  PHE A 157      18.828   8.405  -4.992  1.00  4.37           C  
ATOM     41  CG  PHE A 157      18.905   8.032  -6.445  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      18.123   8.685  -7.384  1.00  5.11           C  
ATOM     43  CD2 PHE A 157      19.762   7.029  -6.870  1.00  4.81           C  
ATOM     44  CE1 PHE A 157      18.193   8.344  -8.721  1.00  5.45           C  
ATOM     45  CE2 PHE A 157      19.835   6.683  -8.205  1.00  5.12           C  
ATOM     46  CZ  PHE A 157      19.050   7.340  -9.132  1.00  5.34           C  
ATOM     47  H   PHE A 157      21.556   8.879  -3.912  1.00  5.01           H  
ATOM     48  HA  PHE A 157      19.535  10.398  -5.295  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      19.119   7.543  -4.410  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      17.813   8.654  -4.762  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      17.453   9.469  -7.063  1.00  5.36           H  
ATOM     52  HD2 PHE A 157      20.375   6.514  -6.146  1.00  4.87           H  
ATOM     53  HE1 PHE A 157      17.579   8.860  -9.443  1.00  5.95           H  
ATOM     54  HE2 PHE A 157      20.507   5.899  -8.524  1.00  5.39           H  
ATOM     55  HZ  PHE A 157      19.106   7.072 -10.177  1.00  5.64           H  
ATOM     56  N   SER A 158      19.371   9.076  -2.267  1.00  4.26           N  
ATOM     57  CA  SER A 158      19.059   9.355  -0.867  1.00  4.14           C  
ATOM     58  C   SER A 158      17.842  10.274  -0.734  1.00  3.77           C  
ATOM     59  O   SER A 158      16.706   9.804  -0.683  1.00  3.49           O  
ATOM     60  CB  SER A 158      20.272   9.970  -0.162  1.00  4.62           C  
ATOM     61  OG  SER A 158      20.659  11.185  -0.780  1.00  5.17           O  
ATOM     62  H   SER A 158      19.582   8.157  -2.531  1.00  4.30           H  
ATOM     63  HA  SER A 158      18.827   8.414  -0.393  1.00  4.06           H  
ATOM     64  HB2 SER A 158      20.022  10.170   0.869  1.00  4.73           H  
ATOM     65  HB3 SER A 158      21.100   9.278  -0.205  1.00  4.78           H  
ATOM     66  HG  SER A 158      21.284  11.000  -1.486  1.00  5.55           H  
ATOM     67  N   ALA A 159      18.074  11.582  -0.701  1.00  3.88           N  
ATOM     68  CA  ALA A 159      16.985  12.540  -0.565  1.00  3.60           C  
ATOM     69  C   ALA A 159      15.919  12.317  -1.632  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.742  12.144  -1.320  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.520  13.961  -0.643  1.00  3.89           C  
ATOM     72  H   ALA A 159      18.993  11.910  -0.774  1.00  4.21           H  
ATOM     73  HA  ALA A 159      16.539  12.402   0.410  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      16.711  14.660  -0.493  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      17.962  14.126  -1.614  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      18.269  14.107   0.123  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.341  12.316  -2.891  1.00  3.54           N  
ATOM     78  CA  GLU A 160      15.420  12.118  -4.004  1.00  3.42           C  
ATOM     79  C   GLU A 160      14.652  10.808  -3.855  1.00  3.10           C  
ATOM     80  O   GLU A 160      13.436  10.767  -4.045  1.00  2.83           O  
ATOM     81  CB  GLU A 160      16.183  12.127  -5.329  1.00  3.86           C  
ATOM     82  CG  GLU A 160      16.939  13.419  -5.587  1.00  4.24           C  
ATOM     83  CD  GLU A 160      16.025  14.628  -5.629  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      15.799  15.239  -4.563  1.00  4.91           O  
ATOM     85  OE2 GLU A 160      15.535  14.964  -6.728  1.00  5.36           O  
ATOM     86  H   GLU A 160      17.293  12.451  -3.077  1.00  3.85           H  
ATOM     87  HA  GLU A 160      14.715  12.936  -4.000  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      16.893  11.312  -5.328  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      15.480  11.977  -6.137  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      17.662  13.561  -4.799  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      17.451  13.339  -6.535  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.366   9.740  -3.515  1.00  3.19           N  
ATOM     93  CA  PHE A 161      14.747   8.429  -3.349  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.766   8.430  -2.181  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.598   8.075  -2.341  1.00  2.23           O  
ATOM     96  CB  PHE A 161      15.816   7.357  -3.133  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.266   5.959  -3.124  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.923   5.330  -4.311  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      15.089   5.273  -1.933  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      14.415   4.044  -4.309  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      14.580   3.989  -1.924  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      14.244   3.373  -3.114  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.331   9.835  -3.370  1.00  3.47           H  
ATOM    104  HA  PHE A 161      14.205   8.204  -4.256  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.547   7.421  -3.925  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.304   7.529  -2.184  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      15.057   5.853  -5.247  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      15.352   5.753  -1.001  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      14.152   3.566  -5.241  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      14.447   3.465  -0.989  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      13.846   2.369  -3.110  1.00  2.85           H  
ATOM    112  N   LEU A 162      14.245   8.828  -1.008  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.403   8.871   0.183  1.00  2.33           C  
ATOM    114  C   LEU A 162      12.265   9.870   0.011  1.00  2.06           C  
ATOM    115  O   LEU A 162      11.165   9.669   0.527  1.00  1.79           O  
ATOM    116  CB  LEU A 162      14.236   9.235   1.414  1.00  2.64           C  
ATOM    117  CG  LEU A 162      15.426   8.313   1.690  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      15.991   8.574   3.077  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      15.020   6.855   1.539  1.00  2.83           C  
ATOM    120  H   LEU A 162      15.184   9.098  -0.941  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.983   7.886   0.324  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.610  10.240   1.284  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.589   9.217   2.279  1.00  2.54           H  
ATOM    124  HG  LEU A 162      16.205   8.518   0.974  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      16.815   7.901   3.263  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      15.220   8.412   3.816  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      16.338   9.595   3.137  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      15.886   6.225   1.681  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      14.618   6.696   0.549  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      14.272   6.610   2.277  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.535  10.948  -0.719  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.537  11.983  -0.960  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.287  11.403  -1.613  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.173  11.852  -1.349  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.122  13.085  -1.844  1.00  2.39           C  
ATOM    136  CG  LYS A 163      12.866  14.158  -1.068  1.00  2.32           C  
ATOM    137  CD  LYS A 163      13.675  15.056  -1.988  1.00  2.58           C  
ATOM    138  CE  LYS A 163      12.786  15.833  -2.949  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      12.207  14.962  -4.011  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.430  11.050  -1.106  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.264  12.409  -0.006  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      12.808  12.639  -2.548  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      11.319  13.556  -2.388  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      12.150  14.762  -0.532  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      13.533  13.683  -0.364  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      14.234  15.757  -1.388  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      14.360  14.445  -2.559  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      11.981  16.283  -2.388  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      13.375  16.608  -3.415  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      11.190  14.821  -3.842  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      12.679  14.035  -4.012  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      12.334  15.403  -4.944  1.00  3.57           H  
ATOM    153  N   VAL A 164      10.480  10.404  -2.468  1.00  1.85           N  
ATOM    154  CA  VAL A 164       9.365   9.768  -3.159  1.00  1.76           C  
ATOM    155  C   VAL A 164       9.364   8.260  -2.939  1.00  1.57           C  
ATOM    156  O   VAL A 164       9.158   7.486  -3.873  1.00  1.72           O  
ATOM    157  CB  VAL A 164       9.405  10.054  -4.671  1.00  2.14           C  
ATOM    158  CG1 VAL A 164       9.303  11.547  -4.936  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      10.672   9.480  -5.288  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.392  10.089  -2.639  1.00  2.02           H  
ATOM    161  HA  VAL A 164       8.448  10.181  -2.762  1.00  1.65           H  
ATOM    162  HB  VAL A 164       8.557   9.570  -5.131  1.00  2.23           H  
ATOM    163 HG11 VAL A 164       9.364  11.729  -5.999  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      10.113  12.058  -4.436  1.00  2.85           H  
ATOM    165 HG13 VAL A 164       8.360  11.915  -4.561  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      11.535   9.945  -4.835  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      10.675   9.674  -6.350  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      10.705   8.414  -5.115  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.593   7.849  -1.697  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.615   6.432  -1.357  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.674   6.138  -0.194  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.677   5.435  -0.352  1.00  0.85           O  
ATOM    173  CB  PHE A 165      11.034   5.989  -1.006  1.00  1.48           C  
ATOM    174  CG  PHE A 165      11.128   4.542  -0.618  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.966   3.546  -1.568  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      11.376   4.177   0.694  1.00  1.99           C  
ATOM    177  CE1 PHE A 165      11.050   2.212  -1.215  1.00  1.84           C  
ATOM    178  CE2 PHE A 165      11.461   2.845   1.053  1.00  2.06           C  
ATOM    179  CZ  PHE A 165      11.298   1.862   0.097  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.752   8.513  -0.994  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.279   5.881  -2.222  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.675   6.148  -1.860  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.394   6.581  -0.177  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      10.772   3.820  -2.596  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      11.504   4.944   1.443  1.00  2.67           H  
ATOM    186  HE1 PHE A 165      10.922   1.445  -1.966  1.00  2.47           H  
ATOM    187  HE2 PHE A 165      11.655   2.574   2.080  1.00  2.77           H  
ATOM    188  HZ  PHE A 165      11.363   0.821   0.375  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.998   6.681   0.976  1.00  1.07           N  
ATOM    190  CA  LEU A 166       8.176   6.478   2.162  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.763   7.034   1.963  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.784   6.384   2.330  1.00  0.80           O  
ATOM    193  CB  LEU A 166       8.829   7.121   3.389  1.00  1.31           C  
ATOM    194  CG  LEU A 166      10.271   6.687   3.657  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      10.791   7.325   4.936  1.00  1.88           C  
ATOM    196  CD2 LEU A 166      10.364   5.171   3.737  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.808   7.228   1.041  1.00  1.24           H  
ATOM    198  HA  LEU A 166       8.103   5.414   2.328  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       8.814   8.193   3.263  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       8.237   6.872   4.257  1.00  1.38           H  
ATOM    201  HG  LEU A 166      10.897   7.019   2.841  1.00  1.62           H  
ATOM    202 HD11 LEU A 166      10.733   8.400   4.851  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      11.818   7.031   5.093  1.00  2.00           H  
ATOM    204 HD13 LEU A 166      10.190   6.997   5.771  1.00  2.21           H  
ATOM    205 HD21 LEU A 166      10.053   4.741   2.797  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       9.720   4.813   4.526  1.00  2.04           H  
ATOM    207 HD23 LEU A 166      11.383   4.882   3.945  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.630   8.242   1.381  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.321   8.861   1.146  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.485   8.070   0.145  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.264   7.977   0.277  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.662  10.246   0.578  1.00  0.86           C  
ATOM    213  CG  PRO A 167       7.099  10.464   0.908  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.726   9.101   0.906  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.767   8.972   2.066  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       5.499  10.249  -0.490  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.034  10.991   1.043  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       7.558  11.091   0.159  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.188  10.915   1.885  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.029   8.826  -0.095  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       8.566   9.069   1.580  1.00  1.08           H  
ATOM    222  N   SER A 168       5.151   7.504  -0.854  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.473   6.718  -1.877  1.00  0.52           C  
ATOM    224  C   SER A 168       3.736   5.537  -1.256  1.00  0.39           C  
ATOM    225  O   SER A 168       2.594   5.248  -1.611  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.480   6.214  -2.913  1.00  0.66           C  
ATOM    227  OG  SER A 168       4.839   5.450  -3.920  1.00  1.47           O  
ATOM    228  H   SER A 168       6.124   7.616  -0.904  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.756   7.358  -2.368  1.00  0.55           H  
ATOM    230  HB2 SER A 168       5.970   7.057  -3.375  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.217   5.594  -2.423  1.00  1.28           H  
ATOM    232  HG  SER A 168       4.487   4.644  -3.534  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.399   4.859  -0.325  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.810   3.708   0.347  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.526   4.100   1.072  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.491   3.451   0.918  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.807   3.103   1.338  1.00  0.47           C  
ATOM    238  CG  LEU A 169       6.121   2.623   0.720  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.986   1.942   1.768  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.849   1.683  -0.444  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.307   5.139  -0.085  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.571   2.970  -0.405  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       5.035   3.849   2.084  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.335   2.263   1.823  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.667   3.475   0.341  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.461   1.086   2.166  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.198   2.636   2.567  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       7.912   1.618   1.317  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.275   2.199  -1.199  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.293   0.826  -0.092  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       6.786   1.352  -0.867  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.600   5.164   1.866  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.443   5.644   2.610  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.273   5.918   1.671  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.849   5.475   1.913  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.799   6.912   3.386  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.861   6.728   4.471  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       3.186   8.058   5.130  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.390   5.719   5.508  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.455   5.637   1.952  1.00  0.36           H  
ATOM    261  HA  LEU A 170       1.155   4.873   3.309  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.156   7.651   2.684  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.901   7.289   3.855  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.766   6.348   4.020  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.949   7.911   5.882  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       2.296   8.457   5.595  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       3.545   8.752   4.384  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.445   6.041   5.921  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       3.121   5.645   6.298  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.266   4.753   5.041  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.545   6.651   0.596  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.482   6.981  -0.384  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.135   5.716  -0.929  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.352   5.657  -1.101  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.123   7.790  -1.533  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.689   9.154  -1.140  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.352   9.821  -2.335  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.409  10.041  -0.573  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.459   6.978   0.460  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.234   7.578   0.109  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       0.918   7.207  -1.976  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.644   7.945  -2.278  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.439   9.018  -0.375  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       0.633   9.920  -3.135  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       2.181   9.215  -2.670  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       1.712  10.798  -2.049  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -0.836   9.572   0.301  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -1.178  10.183  -1.318  1.00  1.05           H  
ATOM    289 HD23 LEU A 171       0.008  11.000  -0.300  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.315   4.706  -1.202  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.812   3.440  -1.727  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.846   2.831  -0.787  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.949   2.480  -1.205  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.345   2.461  -1.932  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.242   2.930  -2.922  1.00  0.23           O  
ATOM    296  H   SER A 172       0.647   4.815  -1.046  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.279   3.637  -2.680  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.884   2.344  -1.002  1.00  0.18           H  
ATOM    299  HB3 SER A 172      -0.047   1.504  -2.242  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.797   3.621  -2.550  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.481   2.710   0.485  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.378   2.145   1.484  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.645   2.984   1.611  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.756   2.461   1.553  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.674   2.052   2.839  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.453   1.184   2.823  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.824   1.684   2.681  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.320  -0.159   2.937  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.690   0.687   2.707  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       1.022  -0.442   2.861  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.588   3.008   0.757  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.650   1.152   1.160  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.372   3.043   3.150  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.363   1.644   3.567  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.061   2.629   2.577  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.119  -0.874   3.063  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.763   0.779   2.617  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.409  -1.340   2.791  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.469   4.290   1.779  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.598   5.202   1.915  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.473   5.184   0.665  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.687   4.999   0.748  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.103   6.623   2.184  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.401   6.821   3.527  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.892   8.248   3.659  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.344   6.478   4.672  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.558   4.650   1.815  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.190   4.873   2.756  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.415   6.897   1.398  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.951   7.291   2.145  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.551   6.156   3.583  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -3.720   8.935   3.573  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.175   8.447   2.877  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.418   8.374   4.622  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -5.212   7.119   4.627  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -3.836   6.626   5.613  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -4.654   5.447   4.587  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.850   5.377  -0.494  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.577   5.382  -1.758  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.240   4.033  -2.015  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.396   3.971  -2.434  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.637   5.731  -2.914  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -4.100   7.163  -2.902  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -3.228   7.416  -4.122  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.247   8.162  -2.849  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.881   5.519  -0.498  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.346   6.139  -1.691  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.797   5.053  -2.883  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.169   5.578  -3.841  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.491   7.306  -2.022  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.379   6.750  -4.102  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.884   8.440  -4.113  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -3.804   7.239  -5.020  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -4.851   9.166  -2.869  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.811   8.015  -1.939  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.895   8.013  -3.701  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.507   2.954  -1.760  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.036   1.610  -1.967  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.379   1.447  -1.263  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.370   1.039  -1.875  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.046   0.569  -1.469  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.591   3.062  -1.427  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.175   1.465  -3.029  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.787   0.781  -0.442  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.155   0.600  -2.079  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -5.492  -0.412  -1.532  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.409   1.775   0.025  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.635   1.675   0.802  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.727   2.532   0.176  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.883   2.118   0.087  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.418   2.110   2.266  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.346   1.242   2.927  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.723   2.030   3.045  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -7.051   1.637   4.358  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.589   2.092   0.458  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.951   0.641   0.796  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -8.089   3.139   2.267  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.676   0.213   2.929  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.429   1.320   2.364  1.00  0.74           H  
ATOM    380 HG21 ILE A 177     -10.096   1.017   3.018  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.449   2.694   2.599  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.549   2.324   4.070  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -7.954   1.563   4.946  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.686   2.653   4.382  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -6.302   0.976   4.766  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.349   3.730  -0.258  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.304   4.625  -0.879  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.051   3.955  -2.013  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.269   4.088  -2.130  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.415   4.007  -0.154  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -11.016   4.952  -0.135  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.779   5.485  -1.267  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.317   3.232  -2.854  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.917   2.528  -3.978  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.920   1.496  -3.481  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.049   1.424  -3.967  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.839   1.842  -4.820  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.749   2.768  -5.359  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.775   1.992  -6.231  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.364   3.921  -6.138  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.348   3.170  -2.712  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.435   3.254  -4.589  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.370   1.082  -4.214  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.320   1.363  -5.661  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.195   3.181  -4.528  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.006   2.657  -6.593  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -8.305   1.564  -7.070  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.325   1.200  -5.651  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -9.994   4.504  -5.481  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -9.957   3.531  -6.951  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -8.579   4.548  -6.533  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.499   0.697  -2.504  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.376  -0.318  -1.951  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.681   0.263  -1.442  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.760  -0.200  -1.809  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.585   0.797  -2.159  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.594  -1.047  -2.719  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -11.870  -0.811  -1.134  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.580   1.286  -0.598  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.759   1.935  -0.038  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.714   2.378  -1.142  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.913   2.105  -1.087  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.373   3.157   0.818  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.430   2.736   1.946  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.616   3.830   1.383  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -13.023   3.878   2.852  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.691   1.612  -0.348  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.264   1.221   0.596  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.867   3.869   0.182  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -13.918   1.989   2.555  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -12.532   2.316   1.518  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -16.161   3.125   1.992  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.245   4.166   0.572  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -15.324   4.676   1.987  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -13.907   4.331   3.277  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -12.480   4.615   2.280  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -12.394   3.502   3.645  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.172   3.065  -2.143  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.975   3.545  -3.262  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.794   2.410  -3.866  1.00  0.36           C  
ATOM    441  O   TYR A 182     -18.005   2.532  -4.047  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -15.073   4.165  -4.332  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.825   4.668  -5.543  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.529   5.865  -5.500  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.828   3.947  -6.730  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -17.215   6.329  -6.607  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.511   4.405  -7.841  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -17.202   5.596  -7.774  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.884   6.054  -8.879  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.211   3.254  -2.128  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.648   4.302  -2.888  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.539   5.001  -3.903  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.362   3.421  -4.666  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.537   6.437  -4.585  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -15.285   3.015  -6.780  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -17.756   7.262  -6.554  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.501   3.830  -8.755  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -18.374   5.330  -9.275  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.123   1.311  -4.184  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.786   0.150  -4.764  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.815  -0.436  -3.800  1.00  0.45           C  
ATOM    462  O   ILE A 183     -18.915  -0.814  -4.205  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.770  -0.944  -5.140  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.706  -0.380  -6.083  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.479  -2.129  -5.778  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.640  -1.385  -6.463  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.157   1.278  -4.025  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.290   0.469  -5.664  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.292  -1.287  -4.234  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.182  -0.045  -6.993  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.218   0.457  -5.607  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -15.753  -2.883  -6.043  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -16.999  -1.801  -6.666  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.189  -2.542  -5.077  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -13.131  -1.724  -5.571  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -12.928  -0.921  -7.129  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -14.099  -2.229  -6.957  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.448  -0.509  -2.523  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.342  -1.061  -1.519  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.630  -0.272  -1.364  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.720  -0.840  -1.435  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.561  -0.186  -2.260  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.588  -2.076  -1.794  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -17.829  -1.076  -0.569  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.511   1.036  -1.154  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.684   1.889  -0.985  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.553   1.880  -2.241  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.749   2.167  -2.180  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.261   3.320  -0.636  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.356   3.968  -1.667  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -20.153   4.672  -2.753  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.987   5.741  -2.210  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -21.990   6.304  -2.876  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -22.287   5.898  -4.103  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -22.698   7.273  -2.315  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.616   1.435  -1.112  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.263   1.488  -0.166  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -21.147   3.930  -0.538  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.738   3.308   0.308  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.728   4.689  -1.170  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.742   3.204  -2.120  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.464   5.096  -3.470  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.785   3.950  -3.248  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -20.789   6.056  -1.304  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -21.754   5.165  -4.529  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -23.041   6.322  -4.603  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -22.478   7.582  -1.389  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -23.454   7.696  -2.815  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.946   1.547  -3.377  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.668   1.494  -4.644  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.688   0.360  -4.643  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.809   0.518  -5.123  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.688   1.309  -5.804  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -19.789   2.510  -6.039  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -20.229   3.305  -7.258  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -21.626   3.719  -7.168  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -22.343   4.119  -8.212  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -21.795   4.158  -9.420  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -23.607   4.480  -8.051  1.00  3.95           N  
ATOM    520  H   ARG A 186     -19.989   1.333  -3.364  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.189   2.431  -4.769  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -20.063   0.454  -5.599  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.249   1.125  -6.708  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.826   3.152  -5.171  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -18.776   2.165  -6.191  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -19.608   4.184  -7.341  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -20.100   2.690  -8.136  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -22.050   3.696  -6.285  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -20.841   3.885  -9.544  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -22.336   4.461 -10.204  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -24.024   4.452  -7.143  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -24.145   4.782  -8.839  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.289  -0.785  -4.097  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.163  -1.950  -4.034  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.502  -1.584  -3.408  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.541  -1.617  -4.068  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.497  -3.064  -3.222  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -20.999  -3.241  -3.476  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.500  -4.541  -2.865  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -20.709  -3.200  -4.966  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.382  -0.847  -3.729  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.330  -2.298  -5.041  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.642  -2.853  -2.172  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -22.991  -3.996  -3.455  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.464  -2.427  -3.009  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -20.674  -4.529  -1.799  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -19.441  -4.645  -3.056  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -21.027  -5.373  -3.308  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -19.642  -3.252  -5.128  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -21.092  -2.278  -5.378  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -21.189  -4.037  -5.449  1.00  1.45           H  
ATOM    552  N   THR A 188     -24.465  -1.238  -2.129  1.00  1.39           N  
ATOM    553  CA  THR A 188     -25.671  -0.862  -1.403  1.00  1.70           C  
ATOM    554  C   THR A 188     -25.352   0.118  -0.280  1.00  2.02           C  
ATOM    555  O   THR A 188     -25.070  -0.344   0.847  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.374  -2.095  -0.807  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -25.506  -2.756   0.121  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -26.784  -3.066  -1.904  1.00  3.05           C  
ATOM    559  OXT THR A 188     -25.386   1.340  -0.536  1.00  2.74           O  
ATOM    560  H   THR A 188     -23.603  -1.237  -1.663  1.00  1.31           H  
ATOM    561  HA  THR A 188     -26.347  -0.389  -2.099  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.263  -1.768  -0.286  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -25.220  -2.132   0.792  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -27.443  -2.567  -2.600  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -27.297  -3.910  -1.466  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -25.904  -3.412  -2.426  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      23.756  -5.611  -1.693  1.00  7.40           N  
ATOM    569  CA  GLY B 154      24.308  -5.820  -0.326  1.00  7.27           C  
ATOM    570  C   GLY B 154      23.563  -5.024   0.727  1.00  7.05           C  
ATOM    571  O   GLY B 154      22.925  -4.018   0.417  1.00  7.46           O  
ATOM    572  H1  GLY B 154      22.754  -5.889  -1.721  1.00  7.57           H  
ATOM    573  H2  GLY B 154      24.283  -6.182  -2.384  1.00  7.62           H  
ATOM    574  H3  GLY B 154      23.833  -4.608  -1.960  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      24.242  -6.870  -0.081  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      25.346  -5.524  -0.319  1.00  7.48           H  
ATOM    577  N   GLY B 155      23.644  -5.474   1.975  1.00  6.55           N  
ATOM    578  CA  GLY B 155      22.966  -4.783   3.055  1.00  6.48           C  
ATOM    579  C   GLY B 155      22.923  -5.601   4.331  1.00  6.39           C  
ATOM    580  O   GLY B 155      23.418  -6.727   4.370  1.00  6.42           O  
ATOM    581  H   GLY B 155      24.169  -6.280   2.162  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      23.480  -3.854   3.254  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      21.954  -4.564   2.749  1.00  6.18           H  
ATOM    584  N   ILE B 156      22.329  -5.034   5.377  1.00  6.43           N  
ATOM    585  CA  ILE B 156      22.224  -5.720   6.657  1.00  6.52           C  
ATOM    586  C   ILE B 156      21.214  -6.859   6.582  1.00  6.01           C  
ATOM    587  O   ILE B 156      21.574  -8.031   6.689  1.00  6.10           O  
ATOM    588  CB  ILE B 156      21.812  -4.751   7.781  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      22.775  -3.563   7.841  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      21.774  -5.475   9.119  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      22.436  -2.565   8.927  1.00  7.86           C  
ATOM    592  H   ILE B 156      21.947  -4.137   5.283  1.00  6.51           H  
ATOM    593  HA  ILE B 156      23.195  -6.128   6.898  1.00  6.86           H  
ATOM    594  HB  ILE B 156      20.817  -4.389   7.568  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      23.774  -3.927   8.026  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      22.755  -3.043   6.893  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      21.042  -6.267   9.078  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      21.507  -4.777   9.897  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      22.748  -5.893   9.328  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      22.496  -3.048   9.891  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      21.434  -2.191   8.773  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      23.136  -1.742   8.892  1.00  8.13           H  
ATOM    603  N   PHE B 157      19.947  -6.504   6.393  1.00  5.61           N  
ATOM    604  CA  PHE B 157      18.881  -7.495   6.297  1.00  5.13           C  
ATOM    605  C   PHE B 157      18.877  -8.155   4.923  1.00  4.75           C  
ATOM    606  O   PHE B 157      18.748  -9.373   4.807  1.00  4.74           O  
ATOM    607  CB  PHE B 157      17.522  -6.843   6.566  1.00  4.94           C  
ATOM    608  CG  PHE B 157      17.392  -6.269   7.949  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      17.718  -7.027   9.062  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      16.944  -4.970   8.136  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      17.602  -6.501  10.336  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      16.826  -4.439   9.407  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      17.154  -5.206  10.508  1.00  6.54           C  
ATOM    614  H   PHE B 157      19.725  -5.552   6.314  1.00  5.72           H  
ATOM    615  HA  PHE B 157      19.062  -8.250   7.047  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      17.372  -6.041   5.859  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      16.745  -7.581   6.435  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      18.068  -8.040   8.930  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      16.686  -4.370   7.276  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      17.859  -7.101  11.196  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      16.477  -3.425   9.538  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      17.063  -4.792  11.502  1.00  7.04           H  
ATOM    623  N   SER B 158      19.025  -7.336   3.886  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.044  -7.818   2.507  1.00  4.37           C  
ATOM    625  C   SER B 158      17.941  -8.846   2.245  1.00  3.99           C  
ATOM    626  O   SER B 158      16.830  -8.486   1.855  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.413  -8.413   2.172  1.00  4.69           C  
ATOM    628  OG  SER B 158      20.770  -9.424   3.099  1.00  5.34           O  
ATOM    629  H   SER B 158      19.124  -6.376   4.052  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.873  -6.966   1.864  1.00  4.41           H  
ATOM    631  HB2 SER B 158      20.380  -8.847   1.184  1.00  4.76           H  
ATOM    632  HB3 SER B 158      21.161  -7.635   2.200  1.00  4.71           H  
ATOM    633  HG  SER B 158      21.684  -9.304   3.368  1.00  5.63           H  
ATOM    634  N   ALA B 159      18.248 -10.125   2.459  1.00  4.16           N  
ATOM    635  CA  ALA B 159      17.279 -11.191   2.231  1.00  3.90           C  
ATOM    636  C   ALA B 159      16.024 -10.994   3.074  1.00  3.60           C  
ATOM    637  O   ALA B 159      14.912 -10.957   2.550  1.00  3.22           O  
ATOM    638  CB  ALA B 159      17.906 -12.545   2.530  1.00  4.29           C  
ATOM    639  H   ALA B 159      19.141 -10.358   2.784  1.00  4.53           H  
ATOM    640  HA  ALA B 159      17.005 -11.172   1.185  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      17.180 -13.325   2.351  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      18.220 -12.576   3.563  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      18.762 -12.695   1.888  1.00  4.57           H  
ATOM    644  N   GLU B 160      16.212 -10.862   4.381  1.00  3.85           N  
ATOM    645  CA  GLU B 160      15.093 -10.680   5.300  1.00  3.76           C  
ATOM    646  C   GLU B 160      14.234  -9.490   4.890  1.00  3.40           C  
ATOM    647  O   GLU B 160      13.015  -9.604   4.775  1.00  3.20           O  
ATOM    648  CB  GLU B 160      15.606 -10.487   6.727  1.00  4.23           C  
ATOM    649  CG  GLU B 160      16.343 -11.698   7.276  1.00  4.68           C  
ATOM    650  CD  GLU B 160      16.822 -11.492   8.699  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      16.056 -11.808   9.634  1.00  5.73           O  
ATOM    652  OE2 GLU B 160      17.962 -11.017   8.880  1.00  5.52           O  
ATOM    653  H   GLU B 160      17.125 -10.884   4.737  1.00  4.17           H  
ATOM    654  HA  GLU B 160      14.488 -11.574   5.264  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      16.281  -9.644   6.745  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      14.767 -10.280   7.375  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      15.678 -12.547   7.255  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      17.200 -11.897   6.648  1.00  4.80           H  
ATOM    659  N   PHE B 161      14.878  -8.349   4.670  1.00  3.41           N  
ATOM    660  CA  PHE B 161      14.171  -7.138   4.275  1.00  3.14           C  
ATOM    661  C   PHE B 161      13.507  -7.306   2.910  1.00  2.66           C  
ATOM    662  O   PHE B 161      12.325  -7.009   2.744  1.00  2.36           O  
ATOM    663  CB  PHE B 161      15.135  -5.953   4.243  1.00  3.41           C  
ATOM    664  CG  PHE B 161      14.492  -4.665   3.818  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      13.789  -3.893   4.730  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      14.586  -4.227   2.506  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      13.194  -2.708   4.343  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      13.993  -3.042   2.113  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      13.296  -2.282   3.032  1.00  3.27           C  
ATOM    670  H   PHE B 161      15.851  -8.322   4.779  1.00  3.65           H  
ATOM    671  HA  PHE B 161      13.406  -6.946   5.012  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      15.548  -5.807   5.230  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      15.937  -6.168   3.552  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      13.710  -4.225   5.755  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      15.130  -4.821   1.787  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      12.650  -2.115   5.063  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      14.074  -2.711   1.089  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      12.832  -1.356   2.726  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.275  -7.785   1.937  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.763  -7.988   0.586  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.633  -9.015   0.569  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.643  -8.849  -0.142  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.889  -8.436  -0.347  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.956  -7.379  -0.629  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      17.105  -7.981  -1.423  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      15.350  -6.201  -1.377  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.210  -8.007   2.132  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.375  -7.042   0.236  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      15.371  -9.297   0.092  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      14.451  -8.732  -1.289  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.352  -7.015   0.307  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      16.734  -8.357  -2.365  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      17.546  -8.790  -0.860  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      17.852  -7.222  -1.607  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      14.912  -6.549  -2.300  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      16.122  -5.477  -1.594  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.587  -5.742  -0.767  1.00  3.01           H  
ATOM    698  N   LYS B 163      12.789 -10.074   1.355  1.00  2.25           N  
ATOM    699  CA  LYS B 163      11.783 -11.128   1.424  1.00  2.14           C  
ATOM    700  C   LYS B 163      10.423 -10.571   1.842  1.00  1.89           C  
ATOM    701  O   LYS B 163       9.383 -11.067   1.408  1.00  1.77           O  
ATOM    702  CB  LYS B 163      12.225 -12.224   2.397  1.00  2.52           C  
ATOM    703  CG  LYS B 163      13.269 -13.164   1.816  1.00  2.86           C  
ATOM    704  CD  LYS B 163      13.866 -14.070   2.882  1.00  3.27           C  
ATOM    705  CE  LYS B 163      12.797 -14.907   3.566  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      13.385 -15.879   4.530  1.00  3.86           N  
ATOM    707  H   LYS B 163      13.599 -10.150   1.902  1.00  2.53           H  
ATOM    708  HA  LYS B 163      11.691 -11.556   0.438  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      12.639 -11.760   3.280  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      11.361 -12.808   2.677  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      12.804 -13.778   1.060  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      14.060 -12.579   1.370  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      14.584 -14.730   2.420  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      14.361 -13.459   3.624  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      12.130 -14.248   4.099  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      12.244 -15.449   2.813  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      14.026 -16.532   4.033  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      12.631 -16.432   4.984  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      13.921 -15.376   5.264  1.00  4.26           H  
ATOM    720  N   VAL B 164      10.434  -9.541   2.681  1.00  1.96           N  
ATOM    721  CA  VAL B 164       9.194  -8.929   3.149  1.00  1.90           C  
ATOM    722  C   VAL B 164       9.039  -7.510   2.611  1.00  1.71           C  
ATOM    723  O   VAL B 164       8.399  -6.666   3.238  1.00  1.94           O  
ATOM    724  CB  VAL B 164       9.127  -8.888   4.686  1.00  2.30           C  
ATOM    725  CG1 VAL B 164       9.211 -10.292   5.264  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      10.231  -8.003   5.246  1.00  2.87           C  
ATOM    727  H   VAL B 164      11.292  -9.185   2.993  1.00  2.15           H  
ATOM    728  HA  VAL B 164       8.372  -9.530   2.791  1.00  1.80           H  
ATOM    729  HB  VAL B 164       8.176  -8.462   4.972  1.00  2.43           H  
ATOM    730 HG11 VAL B 164       8.403 -10.891   4.871  1.00  2.67           H  
ATOM    731 HG12 VAL B 164       9.134 -10.243   6.340  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      10.156 -10.737   4.990  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      10.146  -7.958   6.322  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      10.139  -7.009   4.835  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      11.193  -8.415   4.978  1.00  3.06           H  
ATOM    736  N   PHE B 165       9.628  -7.253   1.449  1.00  1.47           N  
ATOM    737  CA  PHE B 165       9.549  -5.935   0.829  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.946  -6.029  -0.568  1.00  1.08           C  
ATOM    739  O   PHE B 165       7.991  -5.324  -0.891  1.00  0.94           O  
ATOM    740  CB  PHE B 165      10.938  -5.297   0.753  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.947  -3.968   0.054  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.312  -2.870   0.614  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      11.593  -3.815  -1.163  1.00  1.78           C  
ATOM    744  CE1 PHE B 165      10.319  -1.646  -0.026  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      11.604  -2.592  -1.808  1.00  1.96           C  
ATOM    746  CZ  PHE B 165      10.966  -1.507  -1.240  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.128  -7.964   0.996  1.00  1.51           H  
ATOM    748  HA  PHE B 165       8.912  -5.318   1.443  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.313  -5.149   1.755  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.602  -5.959   0.219  1.00  1.71           H  
ATOM    751  HD1 PHE B 165       9.806  -2.979   1.562  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      12.091  -4.662  -1.608  1.00  2.21           H  
ATOM    753  HE1 PHE B 165       9.820  -0.799   0.420  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      12.110  -2.486  -2.756  1.00  2.50           H  
ATOM    755  HZ  PHE B 165      10.973  -0.551  -1.742  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.511  -6.905  -1.391  1.00  1.17           N  
ATOM    757  CA  LEU B 166       9.031  -7.090  -2.754  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.569  -7.542  -2.778  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.770  -7.013  -3.549  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.908  -8.102  -3.500  1.00  1.40           C  
ATOM    761  CG  LEU B 166      11.393  -7.744  -3.573  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      12.171  -8.841  -4.284  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      11.587  -6.409  -4.277  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.269  -7.440  -1.073  1.00  1.40           H  
ATOM    765  HA  LEU B 166       9.102  -6.137  -3.256  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.813  -9.059  -3.013  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       9.535  -8.193  -4.508  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.785  -7.654  -2.570  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      13.215  -8.566  -4.335  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      11.783  -8.967  -5.283  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      12.070  -9.767  -3.738  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      11.207  -6.476  -5.286  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      12.639  -6.166  -4.304  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      11.053  -5.639  -3.741  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.194  -8.524  -1.935  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.822  -9.031  -1.883  1.00  0.63           C  
ATOM    777  C   PRO B 167       4.908  -8.157  -1.030  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.696  -8.118  -1.242  1.00  0.69           O  
ATOM    779  CB  PRO B 167       5.996 -10.404  -1.243  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.159 -10.240  -0.325  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.069  -9.220  -0.966  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.400  -9.140  -2.870  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       5.099 -10.670  -0.703  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.198 -11.140  -2.007  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       6.819  -9.885   0.636  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       7.674 -11.183  -0.215  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.441  -8.533  -0.221  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.885  -9.711  -1.469  1.00  1.13           H  
ATOM    789  N   SER B 168       5.496  -7.458  -0.066  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.734  -6.586   0.820  1.00  0.55           C  
ATOM    791  C   SER B 168       3.961  -5.541   0.023  1.00  0.44           C  
ATOM    792  O   SER B 168       2.767  -5.336   0.242  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.667  -5.897   1.817  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.631  -5.102   1.149  1.00  1.59           O  
ATOM    795  H   SER B 168       6.467  -7.529   0.053  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.031  -7.199   1.363  1.00  0.58           H  
ATOM    797  HB2 SER B 168       5.086  -5.263   2.470  1.00  1.14           H  
ATOM    798  HB3 SER B 168       6.179  -6.645   2.404  1.00  1.24           H  
ATOM    799  HG  SER B 168       6.682  -4.240   1.568  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.649  -4.881  -0.902  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.028  -3.854  -1.730  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.758  -4.380  -2.396  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.706  -3.743  -2.337  1.00  0.31           O  
ATOM    804  CB  LEU B 169       5.010  -3.366  -2.797  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.314  -2.777  -2.255  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.212  -2.327  -3.398  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.024  -1.617  -1.314  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.598  -5.091  -1.032  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.767  -3.026  -1.089  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.255  -4.199  -3.439  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.520  -2.608  -3.390  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.840  -3.538  -1.697  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       8.136  -1.935  -2.997  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.712  -1.558  -3.967  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.426  -3.169  -4.039  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.426  -1.966  -0.486  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.488  -0.848  -1.847  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       6.955  -1.215  -0.942  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.860  -5.548  -3.021  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.721  -6.154  -3.704  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.591  -6.455  -2.725  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.569  -6.128  -2.980  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.143  -7.440  -4.420  1.00  0.47           C  
ATOM    824  CG  LEU B 170       3.012  -7.241  -5.666  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.336  -6.586  -5.304  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.247  -8.570  -6.367  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.721  -6.018  -3.016  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.363  -5.447  -4.438  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.691  -8.053  -3.719  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.251  -7.971  -4.714  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.495  -6.587  -6.354  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.155  -5.594  -4.919  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       4.957  -6.523  -6.184  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.836  -7.179  -4.552  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       2.299  -8.997  -6.656  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       3.757  -9.245  -5.695  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       3.855  -8.411  -7.246  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.936  -7.081  -1.605  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.051  -7.432  -0.590  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.723  -6.186  -0.022  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.943  -6.147   0.139  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.611  -8.226   0.537  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.212  -9.567   0.115  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       1.838 -10.270   1.310  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.149 -10.447  -0.527  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.877  -7.313  -1.459  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.802  -8.049  -1.058  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.397  -7.620   0.963  1.00  0.31           H  
ATOM    849  HB3 LEU B 171      -0.130  -8.414   1.300  1.00  0.40           H  
ATOM    850  HG  LEU B 171       1.990  -9.393  -0.614  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       1.087 -10.427   2.069  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       2.633  -9.659   1.711  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.239 -11.223   0.997  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       0.593 -11.382  -0.833  1.00  1.23           H  
ATOM    855 HD22 LEU B 171      -0.263  -9.943  -1.389  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.638 -10.639   0.187  1.00  0.94           H  
ATOM    857  N   SER B 172       0.078  -5.171   0.280  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.443  -3.926   0.830  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.558  -3.366  -0.047  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.649  -3.064   0.438  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.676  -2.894   0.971  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.670  -3.338   1.879  1.00  0.31           O  
ATOM    863  H   SER B 172       1.043  -5.260   0.129  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.846  -4.141   1.810  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.136  -2.732   0.008  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.262  -1.965   1.334  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.166  -4.059   1.486  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.278  -3.232  -1.339  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.259  -2.703  -2.280  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.510  -3.577  -2.323  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.624  -3.085  -2.156  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.652  -2.603  -3.680  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.550  -1.595  -3.787  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.784  -1.940  -3.842  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.589  -0.243  -3.858  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.517  -0.846  -3.940  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.709   0.196  -3.954  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.392  -3.494  -1.667  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.538  -1.714  -1.947  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.246  -3.566  -3.958  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.427  -2.327  -4.382  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.140  -2.853  -3.811  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.476   0.375  -3.843  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.595  -0.812  -4.001  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.987   1.128  -4.077  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.318  -4.874  -2.537  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.438  -5.806  -2.610  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.233  -5.817  -1.309  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.452  -5.648  -1.313  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.933  -7.217  -2.924  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.154  -7.349  -4.234  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.625  -8.766  -4.399  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.030  -6.964  -5.417  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.405  -5.212  -2.646  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.086  -5.482  -3.409  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.294  -7.536  -2.113  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.785  -7.879  -2.971  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.307  -6.678  -4.211  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -3.453  -9.458  -4.421  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -1.976  -9.006  -3.570  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -2.071  -8.837  -5.323  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.885  -7.623  -5.461  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -3.461  -7.050  -6.330  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -4.368  -5.945  -5.297  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.535  -6.014  -0.195  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.177  -6.051   1.113  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.845  -4.718   1.438  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.983  -4.682   1.904  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.151  -6.396   2.194  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.501  -7.773   2.051  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.489  -8.006   3.162  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.562  -8.863   2.057  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.566  -6.138  -0.256  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.933  -6.822   1.089  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.371  -5.649   2.173  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.643  -6.354   3.155  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.977  -7.821   1.108  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.048  -8.986   3.049  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -2.984  -7.943   4.119  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.714  -7.255   3.106  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.088  -9.827   1.941  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.249  -8.699   1.240  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.100  -8.835   2.992  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.131  -3.627   1.185  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.652  -2.293   1.460  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.013  -2.078   0.805  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.976  -1.687   1.469  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.667  -1.238   0.981  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.232  -3.721   0.807  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.758  -2.191   2.529  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -4.505  -1.353  -0.080  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -3.730  -1.358   1.505  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -5.067  -0.255   1.180  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.094  -2.339  -0.495  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.343  -2.166  -1.227  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.444  -3.038  -0.633  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.581  -2.596  -0.473  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.175  -2.498  -2.725  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.108  -1.599  -3.352  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.500  -2.337  -3.458  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.838  -1.905  -4.809  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.298  -2.655  -0.972  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.637  -1.130  -1.141  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.866  -3.529  -2.812  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.430  -0.570  -3.285  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.183  -1.718  -2.809  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.375  -2.617  -4.493  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.820  -1.307  -3.399  1.00  1.05           H  
ATOM    949 HG23 ILE B 177     -10.244  -2.972  -3.001  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.477  -2.919  -4.904  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.093  -1.221  -5.188  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -7.751  -1.794  -5.376  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.097  -4.280  -0.304  1.00  0.23           N  
ATOM    954  CA  GLY B 178     -10.069  -5.187   0.275  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.745  -4.591   1.493  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.973  -4.578   1.588  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.176  -4.579  -0.456  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.820  -5.416  -0.466  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.568  -6.099   0.564  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.940  -4.097   2.429  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.468  -3.488   3.641  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.417  -2.350   3.289  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.481  -2.204   3.892  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.326  -2.969   4.515  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.296  -4.023   4.923  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.266  -3.425   5.869  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.983  -5.219   5.566  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.970  -4.142   2.298  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -11.015  -4.244   4.184  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.814  -2.185   3.975  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.751  -2.546   5.413  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.776  -4.369   4.041  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -7.761  -3.063   6.758  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.762  -2.604   5.380  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.544  -4.180   6.141  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.551  -4.889   6.424  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -8.240  -5.936   5.880  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.649  -5.679   4.850  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.023  -1.547   2.306  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.854  -0.437   1.879  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.252  -0.883   1.508  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.238  -0.280   1.933  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.160  -1.708   1.868  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -11.915   0.282   2.683  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.397   0.033   1.022  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.341  -1.945   0.711  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.631  -2.475   0.291  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.481  -2.843   1.500  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.652  -2.471   1.586  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.468  -3.717  -0.610  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.625  -3.377  -1.840  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.829  -4.254  -1.029  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.478  -4.531  -2.808  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.520  -2.381   0.402  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.139  -1.709  -0.275  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.966  -4.485  -0.040  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -14.087  -2.558  -2.370  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.636  -3.082  -1.520  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.395  -4.526  -0.150  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.696  -5.123  -1.656  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.362  -3.492  -1.578  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -12.850  -4.230  -3.633  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.451  -4.814  -3.181  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -13.028  -5.371  -2.301  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.884  -3.577   2.434  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.588  -3.990   3.643  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.185  -2.780   4.353  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.349  -2.793   4.754  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.636  -4.735   4.582  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.307  -5.277   5.824  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -16.136  -6.389   5.759  1.00  1.25           C  
ATOM   1012  CD2 TYR B 182     -15.104  -4.681   7.063  1.00  1.42           C  
ATOM   1013  CE1 TYR B 182     -16.747  -6.891   6.893  1.00  1.30           C  
ATOM   1014  CE2 TYR B 182     -15.712  -5.178   8.201  1.00  1.52           C  
ATOM   1015  CZ  TYR B 182     -16.532  -6.282   8.111  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.138  -6.779   9.242  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.950  -3.846   2.307  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.386  -4.654   3.352  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.199  -5.570   4.051  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.850  -4.060   4.894  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -16.305  -6.863   4.804  1.00  2.11           H  
ATOM   1022  HD2 TYR B 182     -14.462  -3.815   7.131  1.00  2.27           H  
ATOM   1023  HE1 TYR B 182     -17.389  -7.756   6.821  1.00  2.13           H  
ATOM   1024  HE2 TYR B 182     -15.542  -4.701   9.155  1.00  2.41           H  
ATOM   1025  HH  TYR B 182     -17.078  -7.738   9.243  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.377  -1.736   4.508  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.822  -0.511   5.162  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.964   0.139   4.384  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.011   0.457   4.949  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.666   0.502   5.303  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.512  -0.116   6.096  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.151   1.777   5.976  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.294   0.777   6.185  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.457  -1.790   4.173  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.173  -0.769   6.151  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.318   0.755   4.314  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.846  -0.322   7.102  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.214  -1.041   5.625  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -14.328   2.470   6.070  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -15.537   1.542   6.957  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.933   2.225   5.379  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.564   1.708   6.661  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -11.920   0.976   5.191  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.529   0.285   6.766  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.754   0.333   3.086  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.771   0.947   2.252  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.050   0.133   2.189  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.136   0.655   2.440  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.899   0.059   2.691  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.001   1.925   2.648  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.380   1.059   1.252  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.923  -1.147   1.853  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.084  -2.028   1.758  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.828  -2.101   3.089  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.002  -2.469   3.134  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.659  -3.431   1.322  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.799  -4.157   2.344  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.385  -5.513   2.701  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -19.662  -6.320   1.515  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -20.417  -7.414   1.530  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -20.958  -7.833   2.666  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -20.631  -8.090   0.410  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.032  -1.508   1.664  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.749  -1.617   1.013  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.545  -4.024   1.145  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.099  -3.355   0.402  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.812  -4.300   1.930  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -18.732  -3.555   3.238  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.682  -6.042   3.327  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.306  -5.361   3.244  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -19.268  -6.029   0.666  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -20.799  -7.326   3.513  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -21.527  -8.655   2.676  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -20.224  -7.778  -0.448  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -21.199  -8.912   0.423  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.142  -1.746   4.172  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.742  -1.773   5.499  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.041  -0.357   5.979  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.689   0.020   7.096  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.812  -2.474   6.489  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -19.551  -3.932   6.151  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -20.829  -4.754   6.211  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -21.433  -4.726   7.539  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -22.530  -5.402   7.863  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -23.141  -6.151   6.955  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -23.019  -5.329   9.094  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.210  -1.458   4.076  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.669  -2.322   5.435  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -18.865  -1.955   6.506  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -20.254  -2.429   7.474  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -19.144  -3.993   5.152  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -18.840  -4.334   6.857  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -21.534  -4.354   5.496  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -20.596  -5.777   5.951  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -20.998  -4.178   8.226  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -22.776  -6.208   6.026  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -23.967  -6.659   7.201  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -22.560  -4.764   9.780  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -23.844  -5.839   9.335  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.693   0.422   5.123  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -22.037   1.798   5.451  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.548   1.982   5.556  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -24.118   1.918   6.645  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.474   2.748   4.392  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.968   2.964   4.447  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -19.510   3.774   3.246  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.592   3.659   5.742  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.950   0.060   4.249  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.590   2.034   6.406  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.725   2.355   3.418  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.957   3.708   4.509  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.470   2.007   4.419  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -19.555   3.159   2.359  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -18.495   4.109   3.402  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -20.158   4.630   3.122  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.839   3.018   6.576  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -20.145   4.583   5.824  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -18.533   3.868   5.747  1.00  1.80           H  
ATOM   1119  N   THR B 188     -24.186   2.210   4.415  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.627   2.412   4.367  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.373   1.095   4.563  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.737   0.791   5.719  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -26.050   3.044   3.028  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -25.937   2.084   1.971  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -25.181   4.253   2.710  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.587   0.380   3.564  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.673   2.248   3.582  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.896   3.090   5.164  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -27.078   3.367   3.105  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -25.034   1.757   1.931  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -25.465   4.658   1.749  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.141   3.955   2.681  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -25.318   5.006   3.472  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 154      19.872   7.794  14.334  1.00  7.39           N  
ATOM      2  CA  GLY A 154      19.170   6.975  13.307  1.00  6.86           C  
ATOM      3  C   GLY A 154      20.050   6.664  12.113  1.00  6.54           C  
ATOM      4  O   GLY A 154      20.373   5.504  11.856  1.00  6.88           O  
ATOM      5  H1  GLY A 154      19.229   8.005  15.124  1.00  7.46           H  
ATOM      6  H2  GLY A 154      20.196   8.690  13.916  1.00  7.54           H  
ATOM      7  H3  GLY A 154      20.697   7.278  14.700  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      18.854   6.046  13.759  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      18.298   7.512  12.967  1.00  7.06           H  
ATOM     10  N   GLY A 155      20.438   7.702  11.380  1.00  6.02           N  
ATOM     11  CA  GLY A 155      21.283   7.515  10.215  1.00  5.78           C  
ATOM     12  C   GLY A 155      21.582   8.817   9.499  1.00  5.75           C  
ATOM     13  O   GLY A 155      21.068   9.871   9.871  1.00  5.85           O  
ATOM     14  H   GLY A 155      20.149   8.604  11.633  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      22.213   7.064  10.526  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      20.784   6.846   9.528  1.00  5.43           H  
ATOM     17  N   ILE A 156      22.419   8.743   8.469  1.00  5.70           N  
ATOM     18  CA  ILE A 156      22.789   9.923   7.696  1.00  5.80           C  
ATOM     19  C   ILE A 156      21.616  10.416   6.856  1.00  5.41           C  
ATOM     20  O   ILE A 156      21.248  11.589   6.912  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.981   9.633   6.763  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      25.175   9.119   7.569  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      24.362  10.881   5.981  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      26.339   8.682   6.708  1.00  6.75           C  
ATOM     25  H   ILE A 156      22.798   7.873   8.223  1.00  5.68           H  
ATOM     26  HA  ILE A 156      23.079  10.700   8.387  1.00  6.14           H  
ATOM     27  HB  ILE A 156      23.680   8.874   6.057  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      25.524   9.903   8.224  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      24.863   8.272   8.163  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      24.607  11.677   6.670  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      23.531  11.185   5.361  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      25.218  10.669   5.359  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      26.677   9.514   6.109  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      26.025   7.876   6.061  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      27.146   8.342   7.340  1.00  7.06           H  
ATOM     36  N   PHE A 157      21.036   9.510   6.075  1.00  5.00           N  
ATOM     37  CA  PHE A 157      19.904   9.848   5.222  1.00  4.63           C  
ATOM     38  C   PHE A 157      18.627   9.963   6.046  1.00  4.39           C  
ATOM     39  O   PHE A 157      18.028  11.036   6.132  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.729   8.786   4.136  1.00  4.37           C  
ATOM     41  CG  PHE A 157      20.998   8.468   3.398  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      21.369   9.199   2.281  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      21.821   7.436   3.822  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      22.536   8.908   1.601  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      22.989   7.140   3.146  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      23.347   7.877   2.033  1.00  5.34           C  
ATOM     47  H   PHE A 157      21.378   8.593   6.073  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.108  10.801   4.756  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      19.371   7.874   4.588  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      19.004   9.135   3.415  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      20.736  10.007   1.942  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      21.542   6.860   4.692  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      22.814   9.485   0.731  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      23.621   6.333   3.486  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      24.259   7.647   1.504  1.00  5.64           H  
ATOM     56  N   SER A 158      18.219   8.850   6.651  1.00  4.26           N  
ATOM     57  CA  SER A 158      17.011   8.802   7.476  1.00  4.14           C  
ATOM     58  C   SER A 158      15.867   9.616   6.861  1.00  3.77           C  
ATOM     59  O   SER A 158      15.090   9.096   6.063  1.00  3.49           O  
ATOM     60  CB  SER A 158      17.318   9.289   8.896  1.00  4.62           C  
ATOM     61  OG  SER A 158      18.197   8.399   9.560  1.00  5.17           O  
ATOM     62  H   SER A 158      18.747   8.032   6.540  1.00  4.30           H  
ATOM     63  HA  SER A 158      16.699   7.771   7.528  1.00  4.06           H  
ATOM     64  HB2 SER A 158      17.783  10.262   8.848  1.00  4.73           H  
ATOM     65  HB3 SER A 158      16.398   9.355   9.458  1.00  4.78           H  
ATOM     66  HG  SER A 158      19.098   8.566   9.272  1.00  5.55           H  
ATOM     67  N   ALA A 159      15.769  10.891   7.228  1.00  3.88           N  
ATOM     68  CA  ALA A 159      14.715  11.749   6.703  1.00  3.60           C  
ATOM     69  C   ALA A 159      14.769  11.811   5.181  1.00  3.30           C  
ATOM     70  O   ALA A 159      13.779  11.534   4.503  1.00  2.93           O  
ATOM     71  CB  ALA A 159      14.826  13.146   7.297  1.00  3.89           C  
ATOM     72  H   ALA A 159      16.418  11.264   7.856  1.00  4.21           H  
ATOM     73  HA  ALA A 159      13.765  11.330   7.003  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      14.019  13.761   6.926  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      15.772  13.583   7.015  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      14.765  13.085   8.374  1.00  4.21           H  
ATOM     77  N   GLU A 160      15.931  12.174   4.648  1.00  3.54           N  
ATOM     78  CA  GLU A 160      16.111  12.266   3.204  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.758  10.945   2.532  1.00  3.10           C  
ATOM     80  O   GLU A 160      15.206  10.923   1.432  1.00  2.83           O  
ATOM     81  CB  GLU A 160      17.554  12.648   2.871  1.00  3.86           C  
ATOM     82  CG  GLU A 160      17.808  12.829   1.384  1.00  4.24           C  
ATOM     83  CD  GLU A 160      19.217  13.303   1.085  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      20.133  12.456   1.055  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      19.403  14.521   0.882  1.00  4.91           O  
ATOM     86  H   GLU A 160      16.684  12.383   5.239  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.449  13.036   2.835  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      17.794  13.574   3.372  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      18.212  11.873   3.235  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      17.649  11.885   0.886  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      17.109  13.559   0.999  1.00  4.68           H  
ATOM     92  N   PHE A 161      16.080   9.847   3.205  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.798   8.517   2.679  1.00  2.94           C  
ATOM     94  C   PHE A 161      14.304   8.218   2.736  1.00  2.53           C  
ATOM     95  O   PHE A 161      13.679   7.929   1.715  1.00  2.23           O  
ATOM     96  CB  PHE A 161      16.573   7.463   3.472  1.00  3.21           C  
ATOM     97  CG  PHE A 161      16.499   6.085   2.876  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      17.412   5.685   1.914  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      15.521   5.192   3.280  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      17.350   4.419   1.364  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      15.453   3.923   2.734  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      16.369   3.536   1.775  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.522   9.934   4.075  1.00  3.47           H  
ATOM    104  HA  PHE A 161      16.121   8.490   1.650  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      17.613   7.749   3.516  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.176   7.414   4.476  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      18.179   6.374   1.592  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      14.804   5.493   4.029  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      18.068   4.119   0.615  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      14.686   3.235   3.057  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      16.319   2.546   1.347  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.737   8.291   3.935  1.00  2.59           N  
ATOM    113  CA  LEU A 162      12.315   8.030   4.127  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.465   9.053   3.382  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.326   8.773   3.007  1.00  1.79           O  
ATOM    116  CB  LEU A 162      11.969   8.051   5.617  1.00  2.64           C  
ATOM    117  CG  LEU A 162      12.775   7.080   6.479  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      12.307   7.128   7.924  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      12.666   5.668   5.927  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.288   8.525   4.711  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.102   7.048   3.732  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      12.131   9.053   5.989  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      10.922   7.810   5.726  1.00  2.54           H  
ATOM    124  HG  LEU A 162      13.815   7.367   6.456  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      12.893   6.442   8.516  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      11.266   6.847   7.975  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      12.428   8.130   8.309  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      11.631   5.358   5.933  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      13.247   4.995   6.541  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      13.042   5.647   4.915  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.025  10.239   3.168  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.314  11.305   2.470  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.875  10.846   1.085  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.865  11.310   0.557  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.201  12.546   2.350  1.00  2.39           C  
ATOM    136  CG  LYS A 163      11.550  13.687   1.584  1.00  2.32           C  
ATOM    137  CD  LYS A 163      12.446  14.914   1.542  1.00  2.58           C  
ATOM    138  CE  LYS A 163      12.701  15.468   2.935  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      13.545  16.694   2.898  1.00  3.11           N  
ATOM    140  H   LYS A 163      12.938  10.401   3.483  1.00  2.46           H  
ATOM    141  HA  LYS A 163      10.438  11.553   3.048  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      12.444  12.898   3.342  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      13.114  12.274   1.840  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      11.355  13.365   0.573  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      10.621  13.948   2.068  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      13.391  14.644   1.096  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      11.968  15.675   0.944  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      11.752  15.709   3.392  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      13.202  14.713   3.523  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      14.471  16.478   2.475  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      13.693  17.055   3.862  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      13.080  17.432   2.332  1.00  3.57           H  
ATOM    153  N   VAL A 164      11.641   9.933   0.499  1.00  1.85           N  
ATOM    154  CA  VAL A 164      11.335   9.412  -0.820  1.00  1.76           C  
ATOM    155  C   VAL A 164      10.973   7.930  -0.758  1.00  1.57           C  
ATOM    156  O   VAL A 164      11.363   7.150  -1.625  1.00  1.72           O  
ATOM    157  CB  VAL A 164      12.530   9.601  -1.771  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      12.098   9.400  -3.209  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      13.154  10.975  -1.580  1.00  2.66           C  
ATOM    160  H   VAL A 164      12.438   9.607   0.960  1.00  2.02           H  
ATOM    161  HA  VAL A 164      10.495   9.965  -1.213  1.00  1.65           H  
ATOM    162  HB  VAL A 164      13.274   8.855  -1.534  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      11.250  10.032  -3.417  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      11.827   8.367  -3.361  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      12.913   9.660  -3.866  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      13.993  11.086  -2.251  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      13.493  11.077  -0.559  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      12.419  11.737  -1.793  1.00  2.97           H  
ATOM    169  N   PHE A 165      10.230   7.544   0.275  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.826   6.151   0.436  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.480   6.034   1.149  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.551   5.406   0.639  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.894   5.381   1.214  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.600   3.915   1.350  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.866   3.043   0.306  1.00  1.99           C  
ATOM    176  CD2 PHE A 165      10.060   3.408   2.521  1.00  1.78           C  
ATOM    177  CE1 PHE A 165      10.597   1.693   0.428  1.00  2.06           C  
ATOM    178  CE2 PHE A 165       9.790   2.059   2.649  1.00  1.84           C  
ATOM    179  CZ  PHE A 165      10.059   1.200   1.601  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.955   8.204   0.943  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.735   5.719  -0.550  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.842   5.484   0.709  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      10.975   5.799   2.208  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      11.286   3.427  -0.611  1.00  2.67           H  
ATOM    185  HD2 PHE A 165       9.850   4.080   3.340  1.00  2.41           H  
ATOM    186  HE1 PHE A 165      10.807   1.024  -0.393  1.00  2.77           H  
ATOM    187  HE2 PHE A 165       9.369   1.677   3.566  1.00  2.47           H  
ATOM    188  HZ  PHE A 165       9.849   0.146   1.698  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.380   6.640   2.328  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.150   6.585   3.115  1.00  1.04           C  
ATOM    191  C   LEU A 166       5.958   7.193   2.372  1.00  0.80           C  
ATOM    192  O   LEU A 166       4.874   6.611   2.360  1.00  0.80           O  
ATOM    193  CB  LEU A 166       7.344   7.283   4.466  1.00  1.31           C  
ATOM    194  CG  LEU A 166       8.292   6.568   5.432  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       8.422   7.350   6.729  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       7.804   5.154   5.705  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.150   7.137   2.678  1.00  1.24           H  
ATOM    198  HA  LEU A 166       6.936   5.543   3.300  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       7.731   8.274   4.286  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       6.381   7.371   4.944  1.00  1.38           H  
ATOM    201  HG  LEU A 166       9.273   6.503   4.982  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       7.450   7.448   7.190  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       8.822   8.330   6.520  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       9.085   6.825   7.401  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       6.813   5.191   6.133  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       8.477   4.669   6.398  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       7.776   4.597   4.781  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.131   8.366   1.737  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.043   9.027   1.005  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.392   8.108  -0.022  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.167   7.986  -0.073  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.736  10.199   0.308  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.946  10.468   1.132  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.386   9.134   1.667  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.286   9.402   1.679  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       5.998   9.917  -0.701  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.075  11.052   0.290  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       7.720  10.899   0.516  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       6.698  11.134   1.944  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.084   8.669   0.988  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.826   9.248   2.645  1.00  1.08           H  
ATOM    222  N   SER A 168       5.217   7.465  -0.840  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.721   6.558  -1.870  1.00  0.52           C  
ATOM    224  C   SER A 168       3.871   5.449  -1.255  1.00  0.39           C  
ATOM    225  O   SER A 168       2.755   5.189  -1.706  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.889   5.951  -2.649  1.00  0.66           C  
ATOM    227  OG  SER A 168       5.429   5.126  -3.705  1.00  1.47           O  
ATOM    228  H   SER A 168       6.183   7.602  -0.750  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.107   7.132  -2.548  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.490   6.746  -3.067  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.494   5.357  -1.980  1.00  1.28           H  
ATOM    232  HG  SER A 168       4.614   4.693  -3.443  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.405   4.800  -0.226  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.695   3.717   0.447  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.399   4.219   1.076  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.338   3.622   0.893  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.585   3.083   1.518  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.923   2.543   1.009  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.637   1.764   2.103  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.712   1.673  -0.221  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.298   5.052   0.088  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.454   2.970  -0.294  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.784   3.825   2.276  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.042   2.266   1.971  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.554   3.374   0.727  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.813   2.410   2.949  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.582   1.398   1.726  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       6.024   0.929   2.409  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.232   2.254  -0.994  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.088   0.830   0.037  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       6.667   1.318  -0.578  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.489   5.319   1.819  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.319   5.896   2.469  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.192   6.108   1.464  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.938   5.674   1.682  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.677   7.223   3.141  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.583   7.106   4.369  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.859   8.478   4.963  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.954   6.189   5.407  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.362   5.751   1.930  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.984   5.200   3.224  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.173   7.849   2.412  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.761   7.709   3.442  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.527   6.676   4.072  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.337   9.103   4.224  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.510   8.375   5.821  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       1.929   8.931   5.271  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       2.589   6.144   6.280  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       1.841   5.199   4.991  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       0.984   6.574   5.687  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.511   6.777   0.361  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.473   7.046  -0.682  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.100   5.750  -1.184  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.310   5.676  -1.397  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.177   7.797  -1.845  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.676   9.203  -1.509  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.362   9.828  -2.713  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.478  10.076  -1.039  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.429   7.099   0.244  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.248   7.664  -0.254  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.015   7.214  -2.198  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.546   7.877  -2.643  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.398   9.142  -0.708  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       2.192   9.208  -3.017  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       1.724  10.811  -2.452  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       0.656   9.909  -3.527  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.212  10.157  -1.826  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.108  11.060  -0.790  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.933   9.632  -0.166  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.270   4.729  -1.372  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.748   3.435  -1.851  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.803   2.864  -0.910  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.895   2.493  -1.338  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.420   2.456  -1.986  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.328   2.880  -2.987  1.00  0.23           O  
ATOM    296  H   SER A 172       0.684   4.846  -1.184  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.194   3.587  -2.822  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.945   2.394  -1.045  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.039   1.480  -2.251  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.578   3.793  -2.827  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.469   2.793   0.375  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.394   2.268   1.373  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.647   3.133   1.456  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.766   2.631   1.365  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.714   2.198   2.743  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.534   1.276   2.779  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.767   1.711   2.641  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.463  -0.068   2.938  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.587   0.677   2.714  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.866  -0.415   2.895  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.582   3.101   0.658  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.678   1.272   1.071  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.373   3.186   3.020  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.433   1.850   3.474  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.049   2.640   2.507  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.297  -0.743   3.075  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.664   0.717   2.641  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.216  -1.330   2.893  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.449   4.437   1.624  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.563   5.374   1.717  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.432   5.316   0.464  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.650   5.164   0.549  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.042   6.797   1.930  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.281   7.019   3.238  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.728   8.434   3.302  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.182   6.743   4.432  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.532   4.778   1.688  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.162   5.090   2.570  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.386   7.044   1.108  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.884   7.472   1.911  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.447   6.333   3.282  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.048   8.593   2.478  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.202   8.572   4.236  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -3.541   9.141   3.239  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -3.623   6.880   5.345  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -4.547   5.728   4.381  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -5.019   7.428   4.416  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.798   5.441  -0.697  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.515   5.399  -1.967  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.238   4.068  -2.142  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.394   4.029  -2.561  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.551   5.633  -3.132  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.983   7.051  -3.223  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.969   7.151  -4.352  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.105   8.060  -3.422  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.825   5.562  -0.701  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.249   6.192  -1.955  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.727   4.941  -3.035  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.073   5.419  -4.053  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.478   7.289  -2.299  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.594   8.162  -4.410  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -3.444   6.890  -5.287  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.151   6.473  -4.161  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.786   8.010  -2.585  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.637   7.833  -4.333  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -4.687   9.054  -3.487  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.549   2.978  -1.818  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.131   1.647  -1.937  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.457   1.566  -1.184  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.477   1.156  -1.741  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.160   0.600  -1.417  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.630   3.071  -1.493  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.310   1.450  -2.984  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.310   0.537  -2.080  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -5.654  -0.359  -1.371  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.825   0.881  -0.430  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.437   1.961   0.086  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.641   1.938   0.903  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.748   2.741   0.230  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.892   2.296   0.152  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.385   2.502   2.317  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.314   1.674   3.030  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.673   2.516   3.128  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.975   2.188   4.414  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.595   2.273   0.479  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.962   0.911   0.998  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -8.038   3.519   2.218  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.663   0.657   3.132  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.409   1.683   2.442  1.00  0.74           H  
ATOM    380 HG21 ILE A 177     -10.403   3.143   2.634  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.473   2.906   4.115  1.00  1.07           H  
ATOM    382 HG23 ILE A 177     -10.059   1.511   3.209  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.623   3.206   4.343  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -6.205   1.569   4.848  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.858   2.155   5.036  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.395   3.926  -0.260  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.368   4.764  -0.930  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.084   4.020  -2.038  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.299   4.144  -2.195  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.469   4.230  -0.165  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -11.095   5.106  -0.207  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.864   5.620  -1.352  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.328   3.242  -2.806  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.898   2.465  -3.898  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.958   1.511  -3.364  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.062   1.426  -3.901  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.807   1.674  -4.623  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.642   2.508  -5.159  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.653   1.623  -5.903  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.152   3.619  -6.064  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.364   3.190  -2.634  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.360   3.151  -4.592  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.410   0.940  -3.936  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.260   1.156  -5.453  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.122   2.963  -4.329  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -8.151   1.150  -6.736  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.274   0.866  -5.233  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -6.834   2.225  -6.267  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -8.315   4.176  -6.458  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -9.790   4.281  -5.496  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -9.715   3.189  -6.879  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.608   0.794  -2.300  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.539  -0.143  -1.700  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.819   0.529  -1.243  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.915   0.036  -1.507  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.709   0.901  -1.920  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.783  -0.905  -2.425  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.066  -0.609  -0.848  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.678   1.658  -0.555  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.830   2.401  -0.059  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.739   2.833  -1.205  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.950   2.618  -1.166  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.395   3.651   0.731  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.452   3.258   1.869  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.613   4.384   1.272  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -14.067   2.293   2.858  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.777   1.999  -0.377  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.386   1.756   0.605  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.876   4.314   0.056  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -12.572   2.792   1.454  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -13.161   4.147   2.409  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -16.164   3.730   1.931  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.246   4.687   0.451  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -15.291   5.258   1.820  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -14.914   2.760   3.336  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -13.333   2.026   3.604  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -14.392   1.405   2.338  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.146   3.443  -2.227  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.900   3.905  -3.386  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.764   2.785  -3.955  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.958   2.966  -4.193  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.947   4.428  -4.462  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.639   4.822  -5.748  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.338   6.019  -5.844  1.00  1.43           C  
ATOM    445  CD2 TYR A 182     -15.593   3.997  -6.863  1.00  1.19           C  
ATOM    446  CE1 TYR A 182     -16.972   6.382  -7.019  1.00  1.56           C  
ATOM    447  CE2 TYR A 182     -16.223   4.353  -8.041  1.00  1.21           C  
ATOM    448  CZ  TYR A 182     -16.911   5.546  -8.113  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.541   5.903  -9.283  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.176   3.586  -2.200  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.542   4.711  -3.064  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.431   5.300  -4.083  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.223   3.659  -4.697  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.382   6.673  -4.986  1.00  2.27           H  
ATOM    455  HD2 TYR A 182     -15.053   3.063  -6.804  1.00  2.07           H  
ATOM    456  HE1 TYR A 182     -17.510   7.316  -7.074  1.00  2.47           H  
ATOM    457  HE2 TYR A 182     -16.176   3.697  -8.899  1.00  2.03           H  
ATOM    458  HH  TYR A 182     -18.022   5.149  -9.630  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.151   1.628  -4.176  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.863   0.477  -4.714  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.969   0.019  -3.765  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.076  -0.301  -4.195  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.902  -0.699  -4.980  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.794  -0.269  -5.943  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.661  -1.893  -5.538  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.739  -1.332  -6.166  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.196   1.547  -3.973  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.308   0.770  -5.655  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.459  -0.992  -4.041  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.231  -0.031  -6.902  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.303   0.609  -5.549  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -17.397  -2.221  -4.819  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -15.969  -2.698  -5.738  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.157  -1.609  -6.455  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -13.210  -1.513  -5.242  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.043  -0.994  -6.920  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -14.211  -2.245  -6.495  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.658  -0.008  -2.473  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.631  -0.434  -1.481  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.856   0.461  -1.431  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.985  -0.020  -1.513  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.760   0.262  -2.188  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.946  -1.440  -1.713  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.160  -0.433  -0.509  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.636   1.764  -1.291  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.738   2.717  -1.228  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.546   2.706  -2.523  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.722   3.068  -2.535  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.212   4.127  -0.942  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.164   4.606  -1.928  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.793   5.282  -3.136  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.541   6.479  -2.760  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -21.186   7.247  -3.631  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -21.180   6.941  -4.921  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -21.840   8.322  -3.212  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.715   2.091  -1.229  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.385   2.417  -0.417  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -21.040   4.819  -0.970  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.776   4.143   0.045  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.517   5.310  -1.429  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.585   3.757  -2.262  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.010   5.561  -3.825  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.463   4.586  -3.616  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -20.561   6.723  -1.811  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -20.689   6.131  -5.241  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -21.668   7.521  -5.574  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -21.849   8.555  -2.240  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -22.323   8.901  -3.869  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.907   2.284  -3.611  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.571   2.222  -4.909  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.631   1.126  -4.930  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.695   1.291  -5.527  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.549   1.977  -6.021  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -19.872   3.245  -6.517  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -20.877   4.205  -7.133  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -20.230   5.367  -7.735  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -20.853   6.222  -8.540  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -22.134   6.043  -8.835  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -20.198   7.256  -9.050  1.00  3.95           N  
ATOM    520  H   ARG A 186     -19.969   2.010  -3.540  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.052   3.172  -5.078  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -19.786   1.309  -5.653  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.049   1.511  -6.857  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.387   3.732  -5.685  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -19.136   2.979  -7.263  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -21.435   3.682  -7.896  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -21.554   4.542  -6.362  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -19.283   5.517  -7.530  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -22.631   5.264  -8.453  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -22.602   6.687  -9.441  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -19.232   7.394  -8.830  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -20.670   7.897  -9.655  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.337   0.008  -4.275  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.268  -1.112  -4.223  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.639  -0.645  -3.757  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.668  -1.117  -4.238  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.740  -2.200  -3.285  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.238  -2.477  -3.392  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.885  -3.780  -2.693  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -20.803  -2.512  -4.848  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.474  -0.064  -3.813  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.357  -1.517  -5.220  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.959  -1.905  -2.269  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.268  -3.117  -3.498  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.698  -1.682  -2.901  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -21.418  -4.596  -3.160  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -21.164  -3.718  -1.652  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -19.822  -3.954  -2.770  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -21.063  -1.576  -5.320  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -21.304  -3.323  -5.355  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -19.735  -2.659  -4.902  1.00  1.45           H  
ATOM    552  N   THR A 188     -24.639   0.290  -2.816  1.00  1.39           N  
ATOM    553  CA  THR A 188     -25.878   0.835  -2.273  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.858  -0.275  -1.902  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.806  -0.747  -0.747  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.554   1.789  -3.275  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -26.837   1.099  -4.499  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -25.667   2.991  -3.561  1.00  3.05           C  
ATOM    559  OXT THR A 188     -27.669  -0.661  -2.770  1.00  2.74           O  
ATOM    560  H   THR A 188     -23.780   0.624  -2.480  1.00  1.31           H  
ATOM    561  HA  THR A 188     -25.633   1.397  -1.383  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.481   2.140  -2.845  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -27.032   0.177  -4.311  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -26.147   3.628  -4.289  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -24.718   2.653  -3.949  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -25.506   3.545  -2.649  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      21.561  -1.552  -5.141  1.00  7.40           N  
ATOM    569  CA  GLY B 154      21.232  -2.440  -3.993  1.00  7.27           C  
ATOM    570  C   GLY B 154      21.904  -2.001  -2.707  1.00  7.05           C  
ATOM    571  O   GLY B 154      22.414  -0.884  -2.614  1.00  7.46           O  
ATOM    572  H1  GLY B 154      21.046  -1.859  -5.991  1.00  7.57           H  
ATOM    573  H2  GLY B 154      22.582  -1.586  -5.338  1.00  7.62           H  
ATOM    574  H3  GLY B 154      21.294  -0.570  -4.924  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      20.161  -2.438  -3.845  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      21.549  -3.445  -4.227  1.00  7.48           H  
ATOM    577  N   GLY B 155      21.905  -2.882  -1.712  1.00  6.55           N  
ATOM    578  CA  GLY B 155      22.522  -2.562  -0.439  1.00  6.48           C  
ATOM    579  C   GLY B 155      23.294  -3.730   0.141  1.00  6.39           C  
ATOM    580  O   GLY B 155      23.762  -4.601  -0.592  1.00  6.42           O  
ATOM    581  H   GLY B 155      21.482  -3.756  -1.843  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      23.199  -1.731  -0.579  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      21.751  -2.271   0.260  1.00  6.18           H  
ATOM    584  N   ILE B 156      23.427  -3.747   1.464  1.00  6.43           N  
ATOM    585  CA  ILE B 156      24.144  -4.811   2.149  1.00  6.52           C  
ATOM    586  C   ILE B 156      23.369  -6.122   2.088  1.00  6.01           C  
ATOM    587  O   ILE B 156      23.924  -7.171   1.757  1.00  6.10           O  
ATOM    588  CB  ILE B 156      24.388  -4.445   3.623  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      24.811  -2.980   3.741  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      25.441  -5.359   4.229  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      25.973  -2.615   2.847  1.00  7.86           C  
ATOM    592  H   ILE B 156      23.038  -3.021   1.995  1.00  6.51           H  
ATOM    593  HA  ILE B 156      25.101  -4.940   1.665  1.00  6.86           H  
ATOM    594  HB  ILE B 156      23.464  -4.590   4.163  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      23.979  -2.345   3.481  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      25.097  -2.780   4.756  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      25.587  -5.100   5.269  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      26.372  -5.240   3.695  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      25.113  -6.385   4.157  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      26.825  -3.232   3.095  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      26.226  -1.575   2.991  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      25.697  -2.779   1.816  1.00  8.13           H  
ATOM    603  N   PHE B 157      22.084  -6.053   2.411  1.00  5.61           N  
ATOM    604  CA  PHE B 157      21.221  -7.230   2.401  1.00  5.13           C  
ATOM    605  C   PHE B 157      20.819  -7.612   0.981  1.00  4.75           C  
ATOM    606  O   PHE B 157      20.759  -8.792   0.640  1.00  4.74           O  
ATOM    607  CB  PHE B 157      19.967  -6.971   3.241  1.00  4.94           C  
ATOM    608  CG  PHE B 157      20.226  -6.821   4.719  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      21.472  -7.102   5.266  1.00  5.51           C  
ATOM    610  CD2 PHE B 157      19.213  -6.397   5.564  1.00  6.05           C  
ATOM    611  CE1 PHE B 157      21.699  -6.962   6.622  1.00  6.07           C  
ATOM    612  CE2 PHE B 157      19.435  -6.255   6.921  1.00  6.60           C  
ATOM    613  CZ  PHE B 157      20.679  -6.537   7.450  1.00  6.54           C  
ATOM    614  H   PHE B 157      21.704  -5.185   2.664  1.00  5.72           H  
ATOM    615  HA  PHE B 157      21.772  -8.048   2.839  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      19.500  -6.059   2.897  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      19.277  -7.791   3.103  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      22.271  -7.433   4.620  1.00  5.37           H  
ATOM    619  HD2 PHE B 157      18.239  -6.175   5.154  1.00  6.28           H  
ATOM    620  HE1 PHE B 157      22.672  -7.184   7.033  1.00  6.32           H  
ATOM    621  HE2 PHE B 157      18.636  -5.923   7.568  1.00  7.23           H  
ATOM    622  HZ  PHE B 157      20.853  -6.428   8.511  1.00  7.04           H  
ATOM    623  N   SER B 158      20.550  -6.603   0.158  1.00  4.58           N  
ATOM    624  CA  SER B 158      20.146  -6.813  -1.227  1.00  4.37           C  
ATOM    625  C   SER B 158      19.099  -7.925  -1.351  1.00  3.99           C  
ATOM    626  O   SER B 158      17.901  -7.662  -1.278  1.00  3.65           O  
ATOM    627  CB  SER B 158      21.366  -7.124  -2.092  1.00  4.69           C  
ATOM    628  OG  SER B 158      22.258  -6.023  -2.131  1.00  5.34           O  
ATOM    629  H   SER B 158      20.633  -5.686   0.490  1.00  4.72           H  
ATOM    630  HA  SER B 158      19.704  -5.891  -1.575  1.00  4.41           H  
ATOM    631  HB2 SER B 158      21.887  -7.978  -1.687  1.00  4.76           H  
ATOM    632  HB3 SER B 158      21.043  -7.343  -3.096  1.00  4.71           H  
ATOM    633  HG  SER B 158      22.962  -6.160  -1.492  1.00  5.63           H  
ATOM    634  N   ALA B 159      19.550  -9.163  -1.531  1.00  4.16           N  
ATOM    635  CA  ALA B 159      18.635 -10.290  -1.676  1.00  3.90           C  
ATOM    636  C   ALA B 159      17.684 -10.396  -0.486  1.00  3.60           C  
ATOM    637  O   ALA B 159      16.465 -10.412  -0.656  1.00  3.22           O  
ATOM    638  CB  ALA B 159      19.416 -11.584  -1.846  1.00  4.29           C  
ATOM    639  H   ALA B 159      20.515  -9.326  -1.560  1.00  4.53           H  
ATOM    640  HA  ALA B 159      18.052 -10.129  -2.572  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      20.099 -11.484  -2.676  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      18.730 -12.395  -2.040  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      19.972 -11.791  -0.944  1.00  4.57           H  
ATOM    644  N   GLU B 160      18.246 -10.469   0.717  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.441 -10.578   1.929  1.00  3.76           C  
ATOM    646  C   GLU B 160      16.444  -9.426   2.032  1.00  3.40           C  
ATOM    647  O   GLU B 160      15.265  -9.637   2.315  1.00  3.20           O  
ATOM    648  CB  GLU B 160      18.341 -10.598   3.166  1.00  4.23           C  
ATOM    649  CG  GLU B 160      17.574 -10.664   4.477  1.00  4.68           C  
ATOM    650  CD  GLU B 160      16.770 -11.941   4.617  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      15.604 -11.962   4.171  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      17.306 -12.921   5.175  1.00  5.73           O  
ATOM    653  H   GLU B 160      19.223 -10.450   0.790  1.00  4.17           H  
ATOM    654  HA  GLU B 160      16.893 -11.508   1.879  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      18.990 -11.459   3.110  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      18.945  -9.703   3.171  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      18.276 -10.608   5.294  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      16.898  -9.821   4.526  1.00  4.80           H  
ATOM    659  N   PHE B 161      16.926  -8.210   1.799  1.00  3.41           N  
ATOM    660  CA  PHE B 161      16.078  -7.025   1.868  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.991  -7.068   0.799  1.00  2.66           C  
ATOM    662  O   PHE B 161      13.804  -6.935   1.100  1.00  2.36           O  
ATOM    663  CB  PHE B 161      16.923  -5.760   1.699  1.00  3.41           C  
ATOM    664  CG  PHE B 161      16.114  -4.495   1.687  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      15.584  -4.007   0.504  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      15.886  -3.793   2.860  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      14.840  -2.842   0.490  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      15.144  -2.628   2.852  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      14.620  -2.152   1.666  1.00  3.27           C  
ATOM    670  H   PHE B 161      17.874  -8.106   1.576  1.00  3.65           H  
ATOM    671  HA  PHE B 161      15.611  -7.006   2.840  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      17.628  -5.696   2.513  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      17.464  -5.820   0.765  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      15.756  -4.546  -0.416  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      16.296  -4.164   3.787  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      14.433  -2.473  -0.439  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      14.971  -2.090   3.773  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      14.038  -1.242   1.657  1.00  3.33           H  
ATOM    679  N   LEU B 162      15.405  -7.256  -0.449  1.00  2.66           N  
ATOM    680  CA  LEU B 162      14.471  -7.314  -1.568  1.00  2.34           C  
ATOM    681  C   LEU B 162      13.510  -8.491  -1.420  1.00  2.05           C  
ATOM    682  O   LEU B 162      12.357  -8.421  -1.847  1.00  1.74           O  
ATOM    683  CB  LEU B 162      15.238  -7.429  -2.886  1.00  2.65           C  
ATOM    684  CG  LEU B 162      16.170  -6.257  -3.195  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      16.994  -6.543  -4.439  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      15.371  -4.976  -3.363  1.00  2.86           C  
ATOM    687  H   LEU B 162      16.364  -7.358  -0.623  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.900  -6.397  -1.573  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      15.827  -8.334  -2.857  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      14.522  -7.512  -3.689  1.00  2.54           H  
ATOM    691  HG  LEU B 162      16.851  -6.119  -2.369  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      17.649  -5.707  -4.638  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      16.336  -6.692  -5.281  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      17.586  -7.433  -4.282  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      16.039  -4.166  -3.615  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      14.861  -4.747  -2.438  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.646  -5.106  -4.152  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.993  -9.569  -0.813  1.00  2.25           N  
ATOM    699  CA  LYS B 163      13.191 -10.760  -0.611  1.00  2.14           C  
ATOM    700  C   LYS B 163      11.965 -10.444   0.252  1.00  1.89           C  
ATOM    701  O   LYS B 163      10.941 -11.121   0.164  1.00  1.77           O  
ATOM    702  CB  LYS B 163      14.076 -11.856   0.014  1.00  2.52           C  
ATOM    703  CG  LYS B 163      13.362 -12.790   0.977  1.00  2.86           C  
ATOM    704  CD  LYS B 163      14.319 -13.796   1.595  1.00  3.27           C  
ATOM    705  CE  LYS B 163      15.046 -14.602   0.531  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      16.007 -15.571   1.129  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.909  -9.559  -0.472  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.852 -11.095  -1.580  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      14.492 -12.456  -0.781  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      14.886 -11.379   0.547  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      12.927 -12.191   1.760  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      12.584 -13.318   0.445  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      15.047 -13.267   2.191  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      13.757 -14.471   2.225  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      14.317 -15.145  -0.052  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      15.586 -13.922  -0.110  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      16.466 -16.128   0.379  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      15.508 -16.220   1.771  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      16.738 -15.063   1.666  1.00  4.26           H  
ATOM    720  N   VAL B 164      12.080  -9.411   1.081  1.00  1.96           N  
ATOM    721  CA  VAL B 164      10.986  -9.011   1.958  1.00  1.90           C  
ATOM    722  C   VAL B 164      10.495  -7.605   1.626  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.992  -6.893   2.493  1.00  1.94           O  
ATOM    724  CB  VAL B 164      11.408  -9.060   3.437  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      11.781 -10.479   3.841  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      12.562  -8.104   3.698  1.00  2.87           C  
ATOM    727  H   VAL B 164      12.920  -8.908   1.105  1.00  2.15           H  
ATOM    728  HA  VAL B 164      10.173  -9.709   1.814  1.00  1.80           H  
ATOM    729  HB  VAL B 164      10.567  -8.748   4.040  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      10.933 -11.131   3.692  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      12.068 -10.494   4.882  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      12.608 -10.820   3.234  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      13.407  -8.383   3.085  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      12.842  -8.153   4.740  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      12.257  -7.096   3.454  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.641  -7.214   0.364  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.209  -5.894  -0.082  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.344  -6.000  -1.333  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.311  -5.339  -1.445  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.419  -5.001  -0.356  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.053  -3.644  -0.889  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.315  -2.759  -0.121  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      11.450  -3.255  -2.158  1.00  1.78           C  
ATOM    744  CE1 PHE B 165       9.979  -1.510  -0.609  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      11.117  -2.008  -2.651  1.00  1.96           C  
ATOM    746  CZ  PHE B 165      10.381  -1.134  -1.875  1.00  2.01           C  
ATOM    747  H   PHE B 165      11.052  -7.826  -0.282  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.620  -5.455   0.710  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.968  -4.859   0.562  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      12.056  -5.483  -1.082  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.000  -3.051   0.870  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      12.026  -3.937  -2.765  1.00  2.21           H  
ATOM    753  HE1 PHE B 165       9.403  -0.829   0.000  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      11.432  -1.717  -3.643  1.00  2.50           H  
ATOM    755  HZ  PHE B 165      10.119  -0.159  -2.259  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.775  -6.833  -2.276  1.00  1.17           N  
ATOM    757  CA  LEU B 166       9.037  -7.025  -3.521  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.671  -7.668  -3.271  1.00  0.85           C  
ATOM    759  O   LEU B 166       6.673  -7.247  -3.854  1.00  0.92           O  
ATOM    760  CB  LEU B 166       9.849  -7.877  -4.502  1.00  1.40           C  
ATOM    761  CG  LEU B 166      11.216  -7.306  -4.882  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      11.945  -8.248  -5.827  1.00  2.14           C  
ATOM    763  CD2 LEU B 166      11.062  -5.931  -5.514  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.607  -7.329  -2.131  1.00  1.40           H  
ATOM    765  HA  LEU B 166       8.880  -6.050  -3.957  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.996  -8.852  -4.065  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       9.269  -7.992  -5.406  1.00  1.43           H  
ATOM    768  HG  LEU B 166      11.815  -7.200  -3.990  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      11.367  -8.369  -6.731  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      12.071  -9.209  -5.351  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      12.913  -7.836  -6.071  1.00  2.53           H  
ATOM    772 HD21 LEU B 166      10.609  -5.255  -4.803  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      10.435  -6.005  -6.389  1.00  2.28           H  
ATOM    774 HD23 LEU B 166      12.035  -5.555  -5.798  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.599  -8.697  -2.402  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.354  -9.382  -2.091  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.623  -8.752  -0.908  1.00  0.56           C  
ATOM    778  O   PRO B 167       4.836  -9.414  -0.230  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.812 -10.802  -1.741  1.00  0.87           C  
ATOM    780  CG  PRO B 167       8.288 -10.719  -1.465  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.714  -9.283  -1.656  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.694  -9.414  -2.945  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       6.272 -11.147  -0.871  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       6.608 -11.459  -2.574  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       8.483 -11.027  -0.448  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       8.821 -11.358  -2.154  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.835  -8.795  -0.700  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       9.630  -9.233  -2.223  1.00  1.13           H  
ATOM    789  N   SER B 168       5.886  -7.472  -0.664  1.00  0.55           N  
ATOM    790  CA  SER B 168       5.251  -6.756   0.437  1.00  0.55           C  
ATOM    791  C   SER B 168       4.332  -5.657  -0.087  1.00  0.44           C  
ATOM    792  O   SER B 168       3.217  -5.480   0.404  1.00  0.41           O  
ATOM    793  CB  SER B 168       6.312  -6.151   1.358  1.00  0.72           C  
ATOM    794  OG  SER B 168       7.143  -7.157   1.912  1.00  1.59           O  
ATOM    795  H   SER B 168       6.524  -6.998  -1.237  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.662  -7.466   0.998  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.926  -5.465   0.795  1.00  1.14           H  
ATOM    798  HB3 SER B 168       5.825  -5.620   2.163  1.00  1.24           H  
ATOM    799  HG  SER B 168       7.535  -6.836   2.727  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.811  -4.920  -1.083  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.035  -3.837  -1.675  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.746  -4.366  -2.296  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.684  -3.761  -2.156  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.864  -3.110  -2.736  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.186  -2.526  -2.236  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       6.927  -1.841  -3.373  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       5.939  -1.553  -1.094  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.708  -5.108  -1.429  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.783  -3.141  -0.889  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.080  -3.807  -3.532  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.269  -2.304  -3.137  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.810  -3.327  -1.867  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       7.134  -2.560  -4.152  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       7.855  -1.432  -3.003  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       6.315  -1.044  -3.773  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.321  -0.738  -1.443  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       6.883  -1.164  -0.741  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.437  -2.066  -0.287  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.849  -5.501  -2.980  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.691  -6.111  -3.624  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.617  -6.460  -2.599  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.560  -6.159  -2.794  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.105  -7.366  -4.397  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.884  -7.113  -5.690  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.108  -6.250  -5.426  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.291  -8.433  -6.328  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.721  -5.942  -3.046  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.285  -5.392  -4.320  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.711  -7.980  -3.745  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.211  -7.917  -4.646  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.249  -6.586  -6.387  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.719  -6.715  -4.669  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       3.794  -5.274  -5.090  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.679  -6.150  -6.338  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       2.407  -9.010  -6.554  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       3.917  -8.986  -5.644  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       3.837  -8.239  -7.239  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.029  -7.094  -1.508  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.096  -7.479  -0.456  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.584  -6.250   0.139  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.788  -6.260   0.399  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.820  -8.262   0.641  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.517  -9.540   0.169  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.053 -10.327   1.356  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.565 -10.395  -0.653  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.980  -7.309  -1.407  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.658  -8.112  -0.900  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.562  -7.616   1.087  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.099  -8.531   1.398  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.355  -9.274  -0.459  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.755  -9.716   1.905  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       2.551 -11.218   1.002  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       1.235 -10.604   2.003  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       1.059 -11.312  -0.939  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.270  -9.854  -1.540  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.310 -10.627  -0.065  1.00  0.94           H  
ATOM    857  N   SER B 172       0.192  -5.193   0.351  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.339  -3.957   0.915  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.518  -3.445   0.093  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.586  -3.157   0.633  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.753  -2.886   0.979  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.765  -3.242   1.906  1.00  0.31           O  
ATOM    863  H   SER B 172       1.143  -5.244   0.121  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.679  -4.170   1.917  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.202  -2.774   0.004  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.315  -1.948   1.284  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.238  -4.013   1.583  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.317  -3.334  -1.218  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.363  -2.854  -2.114  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.576  -3.777  -2.087  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.702  -3.330  -1.872  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.828  -2.744  -3.544  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.706  -1.764  -3.692  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.618  -2.140  -3.778  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.717  -0.413  -3.775  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.373  -1.062  -3.907  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.586  -0.002  -3.908  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.444  -3.580  -1.590  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.665  -1.873  -1.777  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.465  -3.713  -3.859  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.632  -2.434  -4.198  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       0.955  -3.060  -3.748  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.590   0.225  -3.742  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.449  -1.052  -3.997  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.893   0.929  -3.914  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.342  -5.068  -2.297  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.422  -6.047  -2.301  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.216  -5.983  -1.000  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.441  -5.854  -1.014  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.862  -7.455  -2.506  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.170  -7.686  -3.851  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.639  -9.107  -3.942  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.129  -7.398  -4.997  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.422  -5.369  -2.455  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.082  -5.809  -3.122  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.149  -7.654  -1.719  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.674  -8.161  -2.419  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.332  -7.011  -3.937  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -2.163  -9.253  -4.901  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -3.457  -9.805  -3.839  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -1.921  -9.275  -3.154  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -3.633  -7.587  -5.937  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.440  -6.364  -4.955  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -4.995  -8.038  -4.911  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.512  -6.075   0.123  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.153  -6.023   1.431  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.836  -4.678   1.651  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.974  -4.617   2.120  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.127  -6.275   2.537  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.456  -7.649   2.498  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.501  -7.810   3.673  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.503  -8.754   2.505  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.540  -6.181   0.071  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.901  -6.802   1.464  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.358  -5.519   2.464  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.622  -6.168   3.490  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.881  -7.737   1.588  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.057  -8.794   3.644  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -3.044  -7.687   4.597  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.724  -7.062   3.610  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.011  -9.715   2.482  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.137  -8.653   1.637  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.102  -8.677   3.401  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.137  -3.601   1.309  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.675  -2.255   1.477  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.025  -2.107   0.779  1.00  0.20           C  
ATOM    927  O   ALA B 176      -8.010  -1.690   1.393  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.687  -1.227   0.949  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.238  -3.712   0.935  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.807  -2.080   2.535  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -4.556  -1.366  -0.115  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -3.736  -1.353   1.446  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -5.064  -0.234   1.139  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.068  -2.456  -0.503  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.302  -2.362  -1.274  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.370  -3.277  -0.689  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.536  -2.896  -0.577  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.077  -2.724  -2.756  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.010  -1.819  -3.371  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.381  -2.608  -3.532  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.744  -2.108  -4.832  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.254  -2.783  -0.939  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.649  -1.341  -1.222  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.746  -3.750  -2.807  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.327  -0.791  -3.289  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.083  -1.947  -2.832  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.233  -2.966  -4.541  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.693  -1.574  -3.559  1.00  1.05           H  
ATOM    949 HG23 ILE B 177     -10.144  -3.201  -3.048  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -7.641  -1.924  -5.404  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.448  -3.140  -4.947  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -5.952  -1.466  -5.188  1.00  1.09           H  
ATOM    953  N   GLY B 178      -8.965  -4.489  -0.319  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.900  -5.436   0.258  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.605  -4.866   1.471  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.824  -4.978   1.600  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.026  -4.741  -0.441  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.638  -5.698  -0.486  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.363  -6.325   0.550  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.833  -4.252   2.363  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.391  -3.650   3.567  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.445  -2.613   3.201  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.544  -2.606   3.756  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.284  -3.002   4.402  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.248  -3.971   4.971  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.169  -3.214   5.731  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.918  -4.996   5.874  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.868  -4.201   2.207  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.858  -4.434   4.146  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.772  -2.280   3.782  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.745  -2.479   5.227  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.774  -4.500   4.157  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.685  -2.514   5.067  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.438  -3.914   6.111  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -7.617  -2.678   6.555  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.635  -5.565   5.300  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.425  -4.487   6.681  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -8.171  -5.661   6.279  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.103  -1.737   2.260  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -12.036  -0.712   1.832  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.374  -1.289   1.414  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.426  -0.755   1.766  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.208  -1.786   1.858  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.192  -0.019   2.646  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.609  -0.177   0.997  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.334  -2.383   0.658  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.552  -3.039   0.192  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.408  -3.502   1.368  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.607  -3.230   1.422  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.227  -4.254  -0.702  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.384  -3.822  -1.903  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.508  -4.934  -1.166  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -14.114  -2.898  -2.852  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.465  -2.759   0.408  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.114  -2.326  -0.393  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.665  -4.964  -0.114  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -12.504  -3.306  -1.550  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -13.084  -4.699  -2.458  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.095  -4.238  -1.747  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -16.078  -5.254  -0.307  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -15.260  -5.791  -1.775  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -13.459  -2.630  -3.668  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.416  -2.005  -2.325  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -14.988  -3.399  -3.242  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.779  -4.202   2.307  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.478  -4.708   3.484  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.099  -3.567   4.283  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.268  -3.627   4.665  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.511  -5.501   4.367  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.180  -6.208   5.524  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.353  -5.575   6.749  1.00  1.25           C  
ATOM   1012  CD2 TYR B 182     -15.635  -7.515   5.392  1.00  1.42           C  
ATOM   1013  CE1 TYR B 182     -15.959  -6.223   7.808  1.00  1.30           C  
ATOM   1014  CE2 TYR B 182     -16.242  -8.169   6.446  1.00  1.52           C  
ATOM   1015  CZ  TYR B 182     -16.401  -7.519   7.652  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.004  -8.169   8.704  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.822  -4.383   2.207  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.264  -5.365   3.145  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.016  -6.248   3.764  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.771  -4.825   4.774  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.006  -4.560   6.867  1.00  2.11           H  
ATOM   1022  HD2 TYR B 182     -15.508  -8.021   4.447  1.00  2.27           H  
ATOM   1023  HE1 TYR B 182     -16.084  -5.714   8.752  1.00  2.13           H  
ATOM   1024  HE2 TYR B 182     -16.589  -9.184   6.323  1.00  2.41           H  
ATOM   1025  HH  TYR B 182     -16.642  -9.054   8.785  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.308  -2.529   4.535  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.778  -1.373   5.291  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.929  -0.675   4.571  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -17.927  -0.308   5.189  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.639  -0.360   5.530  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.495  -1.021   6.299  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.152   0.860   6.283  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.319  -0.101   6.550  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.386  -2.539   4.204  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.128  -1.723   6.251  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.273  -0.031   4.569  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.861  -1.357   7.258  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.138  -1.873   5.738  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.938   1.331   5.712  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -14.343   1.560   6.427  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.538   0.554   7.244  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.658   0.782   7.072  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -11.880   0.186   5.606  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.583  -0.614   7.149  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.779  -0.492   3.264  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.809   0.168   2.482  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.126  -0.586   2.483  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.187   0.007   2.682  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.961  -0.807   2.826  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.972   1.156   2.886  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.463   0.261   1.463  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -19.060  -1.893   2.256  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.257  -2.728   2.221  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.986  -2.738   3.566  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.133  -3.176   3.649  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.900  -4.157   1.812  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.959  -4.853   2.773  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -18.921  -6.352   2.527  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -18.513  -6.673   1.162  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -18.660  -7.876   0.615  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -19.206  -8.862   1.313  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -18.263  -8.092  -0.632  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.183  -2.309   2.112  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.920  -2.312   1.477  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.805  -4.740   1.742  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.423  -4.131   0.845  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.970  -4.451   2.631  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.288  -4.668   3.785  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.219  -6.800   3.216  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -19.906  -6.759   2.703  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -18.108  -5.958   0.628  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.508  -8.702   2.253  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -19.316  -9.766   0.899  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -17.854  -7.349  -1.162  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -18.374  -8.997  -1.044  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.323  -2.259   4.618  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.932  -2.231   5.945  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.323  -0.812   6.346  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -21.332  -0.471   7.528  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.979  -2.824   6.989  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -18.687  -2.042   7.156  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -17.911  -2.504   8.378  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -16.749  -1.658   8.638  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -15.959  -1.793   9.698  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -16.202  -2.739  10.595  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -14.925  -0.980   9.862  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.413  -1.916   4.500  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.825  -2.836   5.909  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -20.483  -2.850   7.943  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -19.728  -3.833   6.697  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -18.074  -2.187   6.279  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -18.923  -0.993   7.263  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -18.565  -2.473   9.238  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -17.578  -3.519   8.216  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -16.549  -0.951   7.989  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -16.982  -3.354  10.475  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -15.604  -2.839  11.390  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -14.739  -0.265   9.189  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -14.331  -1.082  10.661  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.649   0.010   5.355  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -22.044   1.393   5.604  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.464   1.636   5.122  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -24.372   1.896   5.912  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.096   2.356   4.886  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.621   1.988   4.981  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -18.756   3.050   4.324  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.234   1.795   6.434  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.624  -0.321   4.432  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.996   1.572   6.666  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.371   2.393   3.842  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.226   3.340   5.310  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.456   1.055   4.463  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -17.725   2.727   4.329  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -18.846   3.977   4.871  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.082   3.199   3.306  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.301   2.740   6.951  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -18.225   1.420   6.493  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -19.911   1.088   6.890  1.00  1.80           H  
ATOM   1119  N   THR B 188     -23.640   1.545   3.814  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -24.941   1.757   3.194  1.00  1.42           C  
ATOM   1121  C   THR B 188     -25.205   0.731   2.098  1.00  1.73           C  
ATOM   1122  O   THR B 188     -25.759  -0.343   2.414  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -25.047   3.174   2.600  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.198   3.267   1.752  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -23.796   3.525   1.808  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -24.858   1.008   0.930  1.00  2.10           O  
ATOM   1127  H   THR B 188     -22.868   1.327   3.249  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.694   1.653   3.961  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -25.150   3.881   3.410  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -26.992   3.291   2.291  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -23.710   2.865   0.957  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -22.926   3.413   2.439  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -23.862   4.547   1.465  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 154      26.555   6.542   5.857  1.00  7.39           N  
ATOM      2  CA  GLY A 154      25.629   7.081   4.823  1.00  6.86           C  
ATOM      3  C   GLY A 154      24.890   5.986   4.077  1.00  6.54           C  
ATOM      4  O   GLY A 154      25.282   4.820   4.127  1.00  6.88           O  
ATOM      5  H1  GLY A 154      27.025   7.323   6.359  1.00  7.46           H  
ATOM      6  H2  GLY A 154      27.281   5.945   5.411  1.00  7.54           H  
ATOM      7  H3  GLY A 154      26.027   5.969   6.547  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      24.907   7.725   5.303  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      26.198   7.663   4.113  1.00  7.06           H  
ATOM     10  N   GLY A 155      23.818   6.362   3.386  1.00  6.02           N  
ATOM     11  CA  GLY A 155      23.040   5.391   2.639  1.00  5.78           C  
ATOM     12  C   GLY A 155      23.139   5.589   1.139  1.00  5.75           C  
ATOM     13  O   GLY A 155      23.822   6.498   0.666  1.00  5.85           O  
ATOM     14  H   GLY A 155      23.550   7.305   3.386  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      23.392   4.398   2.880  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      22.004   5.474   2.933  1.00  5.43           H  
ATOM     17  N   ILE A 156      22.452   4.731   0.393  1.00  5.70           N  
ATOM     18  CA  ILE A 156      22.454   4.802  -1.065  1.00  5.80           C  
ATOM     19  C   ILE A 156      21.686   6.025  -1.552  1.00  5.41           C  
ATOM     20  O   ILE A 156      21.935   6.537  -2.645  1.00  5.56           O  
ATOM     21  CB  ILE A 156      21.820   3.545  -1.684  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      22.415   2.280  -1.062  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      22.018   3.541  -3.193  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      21.463   1.107  -1.072  1.00  6.75           C  
ATOM     25  H   ILE A 156      21.930   4.032   0.837  1.00  5.68           H  
ATOM     26  HA  ILE A 156      23.479   4.870  -1.399  1.00  6.14           H  
ATOM     27  HB  ILE A 156      20.758   3.570  -1.486  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      23.298   1.996  -1.613  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      22.685   2.482  -0.036  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      21.601   2.636  -3.609  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      23.074   3.589  -3.417  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      21.520   4.398  -3.623  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      21.236   0.835  -2.092  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      20.551   1.381  -0.561  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      21.919   0.267  -0.568  1.00  7.06           H  
ATOM     36  N   PHE A 157      20.752   6.487  -0.730  1.00  5.00           N  
ATOM     37  CA  PHE A 157      19.941   7.640  -1.059  1.00  4.63           C  
ATOM     38  C   PHE A 157      19.393   8.296   0.206  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.404   9.519   0.333  1.00  4.40           O  
ATOM     40  CB  PHE A 157      18.789   7.209  -1.953  1.00  4.37           C  
ATOM     41  CG  PHE A 157      19.222   6.732  -3.311  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      19.756   7.617  -4.235  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      19.094   5.397  -3.662  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      20.156   7.179  -5.483  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      19.492   4.954  -4.910  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      20.023   5.846  -5.821  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.583   6.022   0.106  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.557   8.349  -1.590  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.254   6.402  -1.473  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.127   8.038  -2.082  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      19.860   8.658  -3.971  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      18.679   4.699  -2.950  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      20.570   7.877  -6.194  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      19.387   3.911  -5.172  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      20.334   5.501  -6.796  1.00  5.64           H  
ATOM     56  N   SER A 158      18.921   7.470   1.136  1.00  4.26           N  
ATOM     57  CA  SER A 158      18.374   7.953   2.400  1.00  4.14           C  
ATOM     58  C   SER A 158      17.340   9.058   2.186  1.00  3.77           C  
ATOM     59  O   SER A 158      16.144   8.787   2.096  1.00  3.49           O  
ATOM     60  CB  SER A 158      19.503   8.449   3.309  1.00  4.62           C  
ATOM     61  OG  SER A 158      20.330   7.376   3.726  1.00  5.17           O  
ATOM     62  H   SER A 158      18.933   6.506   0.965  1.00  4.30           H  
ATOM     63  HA  SER A 158      17.886   7.120   2.881  1.00  4.06           H  
ATOM     64  HB2 SER A 158      20.109   9.164   2.773  1.00  4.73           H  
ATOM     65  HB3 SER A 158      19.079   8.921   4.183  1.00  4.78           H  
ATOM     66  HG  SER A 158      21.232   7.537   3.438  1.00  5.55           H  
ATOM     67  N   ALA A 159      17.801  10.298   2.095  1.00  3.88           N  
ATOM     68  CA  ALA A 159      16.907  11.433   1.903  1.00  3.60           C  
ATOM     69  C   ALA A 159      16.005  11.238   0.689  1.00  3.30           C  
ATOM     70  O   ALA A 159      14.780  11.278   0.806  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.713  12.715   1.761  1.00  3.89           C  
ATOM     72  H   ALA A 159      18.765  10.456   2.157  1.00  4.21           H  
ATOM     73  HA  ALA A 159      16.290  11.522   2.787  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      18.313  12.665   0.864  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      18.359  12.831   2.619  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      17.042  13.559   1.698  1.00  4.21           H  
ATOM     77  N   GLU A 160      16.610  11.028  -0.476  1.00  3.54           N  
ATOM     78  CA  GLU A 160      15.845  10.836  -1.704  1.00  3.42           C  
ATOM     79  C   GLU A 160      14.864   9.676  -1.555  1.00  3.10           C  
ATOM     80  O   GLU A 160      13.654   9.856  -1.682  1.00  2.83           O  
ATOM     81  CB  GLU A 160      16.783  10.580  -2.887  1.00  3.86           C  
ATOM     82  CG  GLU A 160      16.130  10.797  -4.246  1.00  4.24           C  
ATOM     83  CD  GLU A 160      14.910   9.922  -4.458  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      13.798  10.354  -4.088  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      15.065   8.804  -4.993  1.00  4.91           O  
ATOM     86  H   GLU A 160      17.589  11.003  -0.511  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.286  11.740  -1.889  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      17.630  11.247  -2.809  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      17.134   9.561  -2.839  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      15.829  11.830  -4.326  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      16.853  10.573  -5.017  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.395   8.487  -1.284  1.00  3.19           N  
ATOM     93  CA  PHE A 161      14.564   7.298  -1.122  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.502   7.515  -0.048  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.317   7.278  -0.276  1.00  2.23           O  
ATOM     96  CB  PHE A 161      15.431   6.090  -0.763  1.00  3.21           C  
ATOM     97  CG  PHE A 161      14.650   4.816  -0.601  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      14.397   3.997  -1.692  1.00  3.13           C  
ATOM     99  CD2 PHE A 161      14.170   4.435   0.642  1.00  3.21           C  
ATOM    100  CE1 PHE A 161      13.679   2.825  -1.545  1.00  3.04           C  
ATOM    101  CE2 PHE A 161      13.450   3.265   0.794  1.00  3.12           C  
ATOM    102  CZ  PHE A 161      13.205   2.459  -0.300  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.366   8.408  -1.189  1.00  3.47           H  
ATOM    104  HA  PHE A 161      14.070   7.109  -2.064  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.159   5.933  -1.544  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      15.943   6.287   0.167  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      14.768   4.282  -2.666  1.00  3.50           H  
ATOM    108  HD2 PHE A 161      14.360   5.066   1.498  1.00  3.62           H  
ATOM    109  HE1 PHE A 161      13.489   2.197  -2.403  1.00  3.37           H  
ATOM    110  HE2 PHE A 161      13.081   2.980   1.768  1.00  3.49           H  
ATOM    111  HZ  PHE A 161      12.644   1.544  -0.183  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.934   7.975   1.122  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.021   8.220   2.233  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.971   9.262   1.862  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.801   9.135   2.224  1.00  1.79           O  
ATOM    116  CB  LEU A 162      13.801   8.684   3.464  1.00  2.64           C  
ATOM    117  CG  LEU A 162      14.717   7.628   4.087  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      15.642   8.263   5.115  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      13.890   6.524   4.725  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.890   8.155   1.241  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.523   7.291   2.463  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.404   9.534   3.183  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      13.092   9.000   4.215  1.00  2.54           H  
ATOM    124  HG  LEU A 162      15.329   7.185   3.314  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      16.301   7.509   5.520  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      15.053   8.693   5.912  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      16.228   9.037   4.642  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      13.285   6.047   3.969  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      13.250   6.947   5.484  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      14.549   5.795   5.173  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.397  10.292   1.139  1.00  2.21           N  
ATOM    132  CA  LYS A 163      11.493  11.358   0.720  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.341  10.806  -0.116  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.222  11.318  -0.060  1.00  1.70           O  
ATOM    135  CB  LYS A 163      12.254  12.416  -0.080  1.00  2.39           C  
ATOM    136  CG  LYS A 163      11.381  13.573  -0.538  1.00  2.32           C  
ATOM    137  CD  LYS A 163      12.195  14.629  -1.266  1.00  2.58           C  
ATOM    138  CE  LYS A 163      13.252  15.239  -0.361  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      14.041  16.292  -1.059  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.341  10.338   0.883  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.088  11.816   1.609  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      13.048  12.813   0.535  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.685  11.949  -0.954  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      10.622  13.198  -1.207  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      10.914  14.023   0.325  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      12.680  14.174  -2.116  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      11.529  15.410  -1.605  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      12.764  15.676   0.497  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      13.922  14.457  -0.034  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      13.412  17.055  -1.382  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      14.528  15.887  -1.883  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      14.751  16.692  -0.414  1.00  3.57           H  
ATOM    153  N   VAL A 164      10.620   9.764  -0.894  1.00  1.85           N  
ATOM    154  CA  VAL A 164       9.601   9.154  -1.743  1.00  1.76           C  
ATOM    155  C   VAL A 164       9.305   7.718  -1.320  1.00  1.57           C  
ATOM    156  O   VAL A 164       8.843   6.909  -2.125  1.00  1.72           O  
ATOM    157  CB  VAL A 164      10.026   9.163  -3.222  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      10.182  10.590  -3.723  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      11.315   8.377  -3.412  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.528   9.398  -0.897  1.00  2.02           H  
ATOM    161  HA  VAL A 164       8.698   9.738  -1.648  1.00  1.65           H  
ATOM    162  HB  VAL A 164       9.250   8.684  -3.801  1.00  2.23           H  
ATOM    163 HG11 VAL A 164       9.237  11.107  -3.636  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      10.491  10.576  -4.758  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      10.927  11.099  -3.131  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      11.164   7.356  -3.097  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      12.099   8.825  -2.818  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      11.598   8.395  -4.454  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.569   7.406  -0.057  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.322   6.065   0.463  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.297   6.100   1.593  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.277   5.414   1.539  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.622   5.432   0.959  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.444   4.040   1.491  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.303   2.968   0.625  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      10.417   3.803   2.856  1.00  1.99           C  
ATOM    177  CE1 PHE A 165      10.139   1.684   1.109  1.00  1.84           C  
ATOM    178  CE2 PHE A 165      10.252   2.521   3.347  1.00  2.06           C  
ATOM    179  CZ  PHE A 165      10.113   1.461   2.473  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.940   8.089   0.539  1.00  1.36           H  
ATOM    181  HA  PHE A 165       8.927   5.467  -0.344  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.326   5.387   0.142  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.033   6.042   1.750  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      10.323   3.142  -0.441  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      10.524   4.631   3.540  1.00  2.67           H  
ATOM    186  HE1 PHE A 165      10.031   0.858   0.424  1.00  2.47           H  
ATOM    187  HE2 PHE A 165      10.233   2.349   4.413  1.00  2.77           H  
ATOM    188  HZ  PHE A 165       9.985   0.458   2.854  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.578   6.903   2.614  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.680   7.027   3.756  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.274   7.442   3.322  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.287   6.872   3.786  1.00  0.80           O  
ATOM    193  CB  LEU A 166       8.241   8.027   4.770  1.00  1.31           C  
ATOM    194  CG  LEU A 166       9.537   7.592   5.456  1.00  1.61           C  
ATOM    195  CD1 LEU A 166      10.011   8.660   6.428  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       9.340   6.264   6.174  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.407   7.425   2.599  1.00  1.24           H  
ATOM    198  HA  LEU A 166       7.619   6.057   4.227  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       8.424   8.962   4.262  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       7.496   8.191   5.533  1.00  1.38           H  
ATOM    201  HG  LEU A 166      10.305   7.457   4.708  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       9.250   8.835   7.173  1.00  2.29           H  
ATOM    203 HD12 LEU A 166      10.205   9.575   5.890  1.00  2.00           H  
ATOM    204 HD13 LEU A 166      10.919   8.329   6.912  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       9.073   5.503   5.457  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       8.550   6.363   6.905  1.00  2.04           H  
ATOM    207 HD23 LEU A 166      10.256   5.984   6.672  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.155   8.442   2.426  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.854   8.909   1.947  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.286   8.016   0.848  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.081   7.773   0.794  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.170  10.298   1.401  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.579  10.204   0.926  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.268   9.197   1.813  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.139   8.988   2.753  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       4.493  10.532   0.592  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.067  11.030   2.188  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       6.597   9.871  -0.100  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.060  11.168   1.014  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       7.893   8.546   1.219  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.855   9.699   2.567  1.00  1.08           H  
ATOM    222  N   SER A 168       5.163   7.528  -0.024  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.749   6.661  -1.122  1.00  0.52           C  
ATOM    224  C   SER A 168       3.898   5.504  -0.610  1.00  0.39           C  
ATOM    225  O   SER A 168       2.839   5.208  -1.163  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.974   6.122  -1.863  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.802   5.365  -0.996  1.00  1.47           O  
ATOM    228  H   SER A 168       6.111   7.757   0.073  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.159   7.252  -1.805  1.00  0.55           H  
ATOM    230  HB2 SER A 168       5.651   5.488  -2.674  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.547   6.949  -2.257  1.00  1.28           H  
ATOM    232  HG  SER A 168       7.361   4.782  -1.515  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.368   4.851   0.448  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.648   3.727   1.035  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.282   4.169   1.549  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.268   3.526   1.280  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.464   3.112   2.173  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.796   2.489   1.753  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.562   1.993   2.971  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.565   1.351   0.770  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.220   5.132   0.842  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.507   2.985   0.263  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.664   3.885   2.903  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       3.866   2.346   2.643  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.399   3.239   1.264  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       5.966   1.263   3.498  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       6.774   2.825   3.626  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       7.488   1.540   2.653  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       6.515   0.929   0.477  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.055   1.730  -0.104  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       4.960   0.588   1.237  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.264   5.272   2.289  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.025   5.804   2.843  1.00  0.33           C  
ATOM    254  C   LEU A 170      -0.007   6.037   1.745  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.152   5.595   1.852  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.297   7.112   3.590  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.159   6.971   4.845  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.394   8.329   5.486  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.503   6.018   5.834  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.106   5.740   2.470  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.634   5.078   3.539  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.790   7.793   2.911  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.349   7.542   3.877  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.120   6.561   4.570  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       1.445   8.770   5.755  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       2.905   8.975   4.788  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       2.998   8.208   6.374  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       0.536   6.405   6.118  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       2.126   5.927   6.711  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       1.383   5.049   5.375  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.405   6.731   0.690  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.485   7.023  -0.427  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.047   5.737  -1.025  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.242   5.641  -1.301  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.256   7.821  -1.501  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.828   9.159  -1.032  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.448   9.914  -2.196  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.254   9.997  -0.367  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.330   7.053   0.661  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.304   7.617  -0.051  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.069   7.214  -1.873  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.429   8.014  -2.314  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.605   8.975  -0.303  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       0.691  10.112  -2.940  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       2.235   9.319  -2.634  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       1.858  10.849  -1.843  1.00  1.10           H  
ATOM    287 HD21 LEU A 171       0.164  10.942  -0.054  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -0.638   9.470   0.495  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -1.055  10.172  -1.068  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.177   4.751  -1.225  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.593   3.472  -1.787  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.720   2.862  -0.962  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.764   2.488  -1.498  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.590   2.504  -1.846  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.581   2.959  -2.750  1.00  0.23           O  
ATOM    296  H   SER A 172       0.764   4.887  -0.988  1.00  0.17           H  
ATOM    297  HA  SER A 172      -0.952   3.651  -2.789  1.00  0.21           H  
ATOM    298  HB2 SER A 172       1.030   2.417  -0.864  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.241   1.534  -2.171  1.00  0.21           H  
ATOM    300  HG  SER A 172       2.159   3.583  -2.304  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.500   2.766   0.345  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.498   2.202   1.245  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.776   3.034   1.228  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.875   2.498   1.089  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.941   2.121   2.669  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.811   1.149   2.814  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.514   1.509   2.688  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.814  -0.179   3.079  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.277   0.445   2.868  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.496  -0.592   3.108  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.649   3.083   0.712  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.727   1.205   0.901  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.580   3.097   2.963  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.733   1.816   3.339  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       0.847   2.411   2.495  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.685  -0.798   3.239  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.356   0.426   2.829  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       0.795  -1.526   3.140  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.626   4.347   1.367  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.771   5.251   1.365  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.556   5.134   0.060  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.777   4.980   0.073  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.310   6.695   1.569  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.741   7.003   2.955  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -3.241   8.439   3.019  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.789   6.756   4.029  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.726   4.718   1.474  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.417   4.970   2.183  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.551   6.916   0.833  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -5.153   7.347   1.398  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.902   6.349   3.147  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.863   8.644   4.010  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -4.053   9.114   2.794  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.449   8.576   2.297  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -4.374   6.992   4.998  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -5.088   5.717   4.008  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -5.650   7.381   3.844  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.847   5.209  -1.062  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.480   5.110  -2.373  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.198   3.775  -2.536  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.370   3.732  -2.909  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.439   5.282  -3.481  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.853   6.689  -3.607  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.787   6.727  -4.691  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -4.954   7.697  -3.903  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.877   5.333  -1.007  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.207   5.906  -2.448  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.629   4.592  -3.294  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -4.900   5.022  -4.422  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.389   6.964  -2.671  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -3.222   6.437  -5.635  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -1.990   6.044  -4.435  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.390   7.728  -4.769  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.458   7.422  -4.819  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -4.522   8.681  -4.011  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.663   7.703  -3.090  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.489   2.686  -2.255  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.063   1.351  -2.372  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.379   1.255  -1.608  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.403   0.842  -2.159  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.077   0.314  -1.861  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.559   2.783  -1.961  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.248   1.156  -3.418  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -5.576  -0.638  -1.762  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.697   0.622  -0.899  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -4.259   0.219  -2.559  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.345   1.640  -0.337  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.535   1.603   0.500  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.621   2.498  -0.086  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.795   2.130  -0.115  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.226   2.053   1.942  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.168   1.142   2.567  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.493   2.052   2.786  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.680   1.620   3.918  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.501   1.958   0.045  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.896   0.586   0.528  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.846   3.063   1.907  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.586   0.154   2.699  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.316   1.082   1.906  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.903   1.054   2.819  1.00  1.09           H  
ATOM    381 HG22 ILE A 177     -10.217   2.724   2.350  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.258   2.377   3.789  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.243   2.602   3.815  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -5.936   0.934   4.295  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.510   1.665   4.606  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.217   3.675  -0.550  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.165   4.602  -1.133  1.00  0.27           C  
ATOM    388  C   GLY A 178     -10.996   3.957  -2.224  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.211   4.139  -2.277  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.268   3.915  -0.498  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.825   4.961  -0.358  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.627   5.440  -1.551  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.337   3.200  -3.097  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -11.028   2.522  -4.185  1.00  0.27           C  
ATOM    395  C   LEU A 179     -12.029   1.514  -3.635  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.208   1.535  -3.992  1.00  0.28           O  
ATOM    397  CB  LEU A 179     -10.025   1.810  -5.095  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.884   2.685  -5.614  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.991   1.894  -6.555  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.432   3.921  -6.309  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.366   3.096  -3.006  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.559   3.267  -4.759  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.597   0.983  -4.547  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.560   1.417  -5.947  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.282   3.009  -4.777  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.584   1.040  -6.034  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -7.183   2.523  -6.899  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -8.569   1.557  -7.403  1.00  1.14           H  
ATOM    409 HD21 LEU A 179     -10.059   3.621  -7.136  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -8.611   4.520  -6.678  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.014   4.501  -5.607  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.553   0.638  -2.754  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.419  -0.368  -2.166  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.653   0.232  -1.522  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.777  -0.181  -1.812  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.604   0.674  -2.503  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.727  -1.058  -2.937  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -11.863  -0.910  -1.415  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.446   1.212  -0.648  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.551   1.871   0.034  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.545   2.434  -0.976  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.758   2.336  -0.789  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.050   3.006   0.950  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.097   2.450   2.008  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.220   3.719   1.615  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -12.573   3.501   2.961  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.528   1.497  -0.459  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.053   1.135   0.646  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.521   3.724   0.342  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -13.614   1.703   2.591  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -12.250   1.994   1.516  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -14.846   4.500   2.262  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -15.790   3.011   2.198  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -15.854   4.154   0.857  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -13.401   3.962   3.478  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -12.032   4.253   2.405  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -11.913   3.039   3.680  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.022   3.025  -2.044  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.864   3.598  -3.087  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.832   2.553  -3.629  1.00  0.36           C  
ATOM    441  O   TYR A 182     -18.013   2.836  -3.835  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -15.001   4.152  -4.224  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.801   4.813  -5.325  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.113   6.165  -5.269  1.00  1.43           C  
ATOM    445  CD2 TYR A 182     -16.244   4.083  -6.420  1.00  1.19           C  
ATOM    446  CE1 TYR A 182     -16.843   6.772  -6.273  1.00  1.56           C  
ATOM    447  CE2 TYR A 182     -16.974   4.682  -7.429  1.00  1.21           C  
ATOM    448  CZ  TYR A 182     -17.271   6.025  -7.351  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.999   6.625  -8.353  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.047   3.077  -2.134  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.430   4.406  -2.649  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.320   4.887  -3.822  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.436   3.341  -4.664  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -15.775   6.747  -4.423  1.00  2.27           H  
ATOM    455  HD2 TYR A 182     -16.011   3.031  -6.479  1.00  2.07           H  
ATOM    456  HE1 TYR A 182     -17.075   7.825  -6.212  1.00  2.47           H  
ATOM    457  HE2 TYR A 182     -17.310   4.097  -8.272  1.00  2.03           H  
ATOM    458  HH  TYR A 182     -17.581   7.452  -8.604  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.328   1.343  -3.855  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -17.155   0.258  -4.372  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.285  -0.071  -3.404  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.446  -0.172  -3.798  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -16.334  -1.025  -4.619  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.964  -0.689  -5.213  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -17.096  -1.971  -5.536  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -15.021   0.296  -6.361  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.379   1.178  -3.671  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.578   0.578  -5.313  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -16.194  -1.522  -3.670  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -14.341  -0.264  -4.443  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.506  -1.597  -5.577  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -18.033  -2.245  -5.073  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -16.506  -2.860  -5.708  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.290  -1.480  -6.479  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -15.485   1.212  -6.028  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -15.598  -0.127  -7.170  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -14.018   0.506  -6.705  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.932  -0.232  -2.133  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.920  -0.554  -1.118  1.00  0.46           C  
ATOM    480  C   GLY A 184     -20.019   0.486  -1.012  1.00  0.52           C  
ATOM    481  O   GLY A 184     -21.203   0.150  -1.038  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.990  -0.131  -1.881  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -19.365  -1.509  -1.357  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.422  -0.632  -0.163  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.630   1.752  -0.891  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.594   2.840  -0.770  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.582   2.840  -1.933  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.710   3.316  -1.799  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -19.870   4.186  -0.700  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -18.961   4.450  -1.882  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -18.523   5.905  -1.934  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -17.895   6.332  -0.687  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -17.123   7.408  -0.584  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -16.877   8.155  -1.651  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -16.593   7.736   0.587  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.672   1.959  -0.884  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.143   2.692   0.148  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.601   4.978  -0.649  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.264   4.206   0.192  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.089   3.827  -1.784  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -19.486   4.205  -2.794  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -17.815   6.026  -2.740  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -19.389   6.522  -2.119  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -18.061   5.792   0.114  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -17.276   7.910  -2.535  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -16.294   8.964  -1.573  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -16.777   7.174   1.394  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -16.011   8.545   0.663  1.00  3.03           H  
ATOM    509  N   ARG A 186     -21.158   2.306  -3.074  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -22.019   2.251  -4.251  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.660   0.874  -4.395  1.00  0.85           C  
ATOM    512  O   ARG A 186     -22.810   0.360  -5.503  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -21.225   2.595  -5.514  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.116   1.605  -5.826  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -19.424   1.938  -7.139  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -20.355   1.940  -8.267  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -21.067   3.001  -8.643  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -20.977   4.143  -7.973  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -21.871   2.919  -9.693  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.250   1.941  -3.125  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.801   2.984  -4.121  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -21.902   2.620  -6.354  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -20.782   3.572  -5.390  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.387   1.634  -5.030  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -20.540   0.614  -5.893  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -18.968   2.912  -7.056  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -18.657   1.199  -7.321  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -20.452   1.107  -8.774  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -20.376   4.212  -7.179  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -21.513   4.936  -8.263  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -21.946   2.062 -10.201  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -22.407   3.716  -9.975  1.00  4.43           H  
ATOM    533  N   LEU A 187     -23.032   0.281  -3.265  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.663  -1.035  -3.260  1.00  1.08           C  
ATOM    535  C   LEU A 187     -25.084  -0.944  -2.730  1.00  1.31           C  
ATOM    536  O   LEU A 187     -26.054  -1.101  -3.471  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.856  -2.014  -2.400  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.412  -2.224  -2.843  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.792  -3.405  -2.112  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -21.356  -2.425  -4.344  1.00  1.23           C  
ATOM    541  H   LEU A 187     -22.880   0.740  -2.413  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.690  -1.396  -4.278  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.848  -1.647  -1.385  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.356  -2.971  -2.415  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.838  -1.343  -2.601  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -21.377  -4.294  -2.302  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -20.776  -3.205  -1.051  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -19.782  -3.558  -2.465  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -21.880  -3.332  -4.603  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -20.327  -2.496  -4.662  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -21.830  -1.585  -4.829  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.187  -0.687  -1.437  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.479  -0.569  -0.774  1.00  1.70           C  
ATOM    554  C   THR A 188     -27.357  -1.782  -1.064  1.00  2.02           C  
ATOM    555  O   THR A 188     -28.110  -1.743  -2.060  1.00  2.43           O  
ATOM    556  CB  THR A 188     -27.223   0.704  -1.216  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -27.510   0.645  -2.618  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -26.394   1.946  -0.917  1.00  3.05           C  
ATOM    559  OXT THR A 188     -27.283  -2.762  -0.293  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.368  -0.571  -0.914  1.00  1.31           H  
ATOM    561  HA  THR A 188     -26.305  -0.509   0.290  1.00  2.17           H  
ATOM    562  HB  THR A 188     -28.151   0.769  -0.668  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -27.974  -0.172  -2.815  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -26.219   2.014   0.147  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -26.928   2.823  -1.251  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -25.449   1.880  -1.434  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      24.538  -9.129  -8.001  1.00  7.40           N  
ATOM    569  CA  GLY B 154      25.675  -8.821  -7.090  1.00  7.27           C  
ATOM    570  C   GLY B 154      25.547  -7.456  -6.443  1.00  7.05           C  
ATOM    571  O   GLY B 154      25.909  -6.443  -7.042  1.00  7.46           O  
ATOM    572  H1  GLY B 154      24.676 -10.061  -8.441  1.00  7.57           H  
ATOM    573  H2  GLY B 154      24.474  -8.409  -8.749  1.00  7.62           H  
ATOM    574  H3  GLY B 154      23.645  -9.139  -7.467  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      25.715  -9.571  -6.314  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      26.595  -8.854  -7.655  1.00  7.48           H  
ATOM    577  N   GLY B 155      25.031  -7.427  -5.218  1.00  6.55           N  
ATOM    578  CA  GLY B 155      24.867  -6.168  -4.514  1.00  6.48           C  
ATOM    579  C   GLY B 155      24.995  -6.317  -3.011  1.00  6.39           C  
ATOM    580  O   GLY B 155      25.400  -7.368  -2.515  1.00  6.42           O  
ATOM    581  H   GLY B 155      24.761  -8.266  -4.790  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      25.619  -5.473  -4.861  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      23.890  -5.767  -4.742  1.00  6.18           H  
ATOM    584  N   ILE B 156      24.649  -5.258  -2.285  1.00  6.43           N  
ATOM    585  CA  ILE B 156      24.723  -5.264  -0.831  1.00  6.52           C  
ATOM    586  C   ILE B 156      23.657  -6.173  -0.224  1.00  6.01           C  
ATOM    587  O   ILE B 156      23.778  -6.607   0.921  1.00  6.10           O  
ATOM    588  CB  ILE B 156      24.549  -3.842  -0.271  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      25.336  -2.842  -1.120  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      25.000  -3.785   1.181  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      26.785  -3.226  -1.315  1.00  7.86           C  
ATOM    592  H   ILE B 156      24.339  -4.448  -2.738  1.00  6.51           H  
ATOM    593  HA  ILE B 156      25.700  -5.625  -0.546  1.00  6.86           H  
ATOM    594  HB  ILE B 156      23.501  -3.590  -0.308  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      24.880  -2.761  -2.093  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      25.308  -1.881  -0.643  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      24.843  -2.788   1.568  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      26.049  -4.034   1.243  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      24.427  -4.491   1.764  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      27.281  -3.260  -0.357  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      27.270  -2.497  -1.946  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      26.838  -4.199  -1.782  1.00  8.13           H  
ATOM    603  N   PHE B 157      22.615  -6.458  -1.001  1.00  5.61           N  
ATOM    604  CA  PHE B 157      21.526  -7.315  -0.543  1.00  5.13           C  
ATOM    605  C   PHE B 157      20.719  -7.843  -1.722  1.00  4.75           C  
ATOM    606  O   PHE B 157      20.609  -9.052  -1.917  1.00  4.74           O  
ATOM    607  CB  PHE B 157      20.603  -6.548   0.406  1.00  4.94           C  
ATOM    608  CG  PHE B 157      21.261  -6.143   1.694  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      21.390  -7.049   2.734  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      21.751  -4.859   1.864  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      21.994  -6.682   3.921  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      22.355  -4.485   3.050  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      22.478  -5.398   4.079  1.00  6.54           C  
ATOM    614  H   PHE B 157      22.574  -6.080  -1.903  1.00  5.72           H  
ATOM    615  HA  PHE B 157      21.960  -8.151  -0.013  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      20.259  -5.652  -0.087  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      19.753  -7.168   0.647  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      21.011  -8.054   2.612  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      21.655  -4.144   1.061  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      22.088  -7.398   4.725  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      22.733  -3.480   3.170  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      22.950  -5.108   5.006  1.00  7.04           H  
ATOM    623  N   SER B 158      20.166  -6.924  -2.508  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.363  -7.279  -3.675  1.00  4.37           C  
ATOM    625  C   SER B 158      18.349  -8.377  -3.348  1.00  3.99           C  
ATOM    626  O   SER B 158      17.215  -8.088  -2.970  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.264  -7.715  -4.832  1.00  4.69           C  
ATOM    628  OG  SER B 158      19.498  -8.180  -5.928  1.00  5.34           O  
ATOM    629  H   SER B 158      20.303  -5.976  -2.299  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.821  -6.395  -3.975  1.00  4.41           H  
ATOM    631  HB2 SER B 158      20.860  -6.875  -5.156  1.00  4.76           H  
ATOM    632  HB3 SER B 158      20.917  -8.509  -4.499  1.00  4.71           H  
ATOM    633  HG  SER B 158      18.731  -7.614  -6.045  1.00  5.63           H  
ATOM    634  N   ALA B 159      18.756  -9.636  -3.491  1.00  4.16           N  
ATOM    635  CA  ALA B 159      17.871 -10.761  -3.213  1.00  3.90           C  
ATOM    636  C   ALA B 159      17.339 -10.714  -1.783  1.00  3.60           C  
ATOM    637  O   ALA B 159      16.128 -10.713  -1.559  1.00  3.22           O  
ATOM    638  CB  ALA B 159      18.596 -12.075  -3.462  1.00  4.29           C  
ATOM    639  H   ALA B 159      19.673  -9.814  -3.787  1.00  4.53           H  
ATOM    640  HA  ALA B 159      17.036 -10.704  -3.897  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      17.910 -12.896  -3.316  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      19.422 -12.167  -2.772  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      18.970 -12.093  -4.475  1.00  4.57           H  
ATOM    644  N   GLU B 160      18.250 -10.666  -0.819  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.876 -10.632   0.591  1.00  3.76           C  
ATOM    646  C   GLU B 160      16.915  -9.485   0.890  1.00  3.40           C  
ATOM    647  O   GLU B 160      16.110  -9.567   1.817  1.00  3.20           O  
ATOM    648  CB  GLU B 160      19.125 -10.499   1.464  1.00  4.23           C  
ATOM    649  CG  GLU B 160      18.823 -10.421   2.951  1.00  4.68           C  
ATOM    650  CD  GLU B 160      18.229 -11.705   3.494  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      17.157 -12.118   3.003  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      18.837 -12.298   4.410  1.00  5.73           O  
ATOM    653  H   GLU B 160      19.201 -10.652  -1.061  1.00  4.17           H  
ATOM    654  HA  GLU B 160      17.387 -11.566   0.825  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      19.762 -11.354   1.293  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      19.655  -9.603   1.178  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      19.740 -10.215   3.481  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      18.121  -9.617   3.120  1.00  4.80           H  
ATOM    659  N   PHE B 161      17.001  -8.417   0.103  1.00  3.41           N  
ATOM    660  CA  PHE B 161      16.140  -7.256   0.300  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.833  -7.402  -0.476  1.00  2.66           C  
ATOM    662  O   PHE B 161      13.748  -7.225   0.077  1.00  2.36           O  
ATOM    663  CB  PHE B 161      16.865  -5.980  -0.133  1.00  3.41           C  
ATOM    664  CG  PHE B 161      16.188  -4.719   0.322  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      16.407  -4.223   1.598  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      15.337  -4.028  -0.525  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      15.788  -3.063   2.021  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      14.716  -2.865  -0.107  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      14.941  -2.383   1.168  1.00  3.27           C  
ATOM    670  H   PHE B 161      17.656  -8.410  -0.625  1.00  3.65           H  
ATOM    671  HA  PHE B 161      15.912  -7.189   1.353  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      17.865  -5.986   0.276  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.924  -5.956  -1.211  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      17.068  -4.754   2.267  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      15.160  -4.405  -1.522  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      15.966  -2.687   3.018  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      14.054  -2.336  -0.777  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      14.457  -1.475   1.495  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.948  -7.728  -1.759  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.781  -7.896  -2.619  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.898  -9.043  -2.135  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.672  -8.961  -2.197  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.223  -8.149  -4.061  1.00  2.65           C  
ATOM    684  CG  LEU B 162      15.029  -7.015  -4.696  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      15.612  -7.455  -6.029  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.159  -5.781  -4.875  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.840  -7.860  -2.138  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.211  -6.979  -2.584  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      14.825  -9.046  -4.078  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      13.342  -8.315  -4.662  1.00  2.54           H  
ATOM    691  HG  LEU B 162      15.850  -6.756  -4.043  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      16.163  -6.637  -6.468  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      14.812  -7.749  -6.693  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      16.276  -8.292  -5.873  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      13.343  -6.010  -5.544  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      14.753  -4.980  -5.292  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      13.766  -5.476  -3.916  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.529 -10.109  -1.652  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.795 -11.270  -1.157  1.00  2.14           C  
ATOM    700  C   LYS B 163      11.807 -10.869  -0.066  1.00  1.89           C  
ATOM    701  O   LYS B 163      10.824 -11.567   0.180  1.00  1.77           O  
ATOM    702  CB  LYS B 163      13.766 -12.323  -0.618  1.00  2.52           C  
ATOM    703  CG  LYS B 163      14.524 -13.067  -1.706  1.00  2.86           C  
ATOM    704  CD  LYS B 163      15.631 -13.929  -1.122  1.00  3.27           C  
ATOM    705  CE  LYS B 163      15.087 -14.922  -0.108  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      16.165 -15.768   0.473  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.509 -10.116  -1.630  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.247 -11.691  -1.985  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      14.486 -11.838   0.024  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      13.209 -13.044  -0.039  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      13.834 -13.701  -2.241  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      14.958 -12.350  -2.386  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      16.110 -14.473  -1.922  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      16.353 -13.290  -0.635  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      14.602 -14.375   0.687  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      14.366 -15.559  -0.599  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      16.626 -16.324  -0.276  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      15.767 -16.420   1.178  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      16.880 -15.170   0.935  1.00  4.26           H  
ATOM    720  N   VAL B 164      12.073  -9.740   0.585  1.00  1.96           N  
ATOM    721  CA  VAL B 164      11.205  -9.249   1.649  1.00  1.90           C  
ATOM    722  C   VAL B 164      10.870  -7.775   1.447  1.00  1.71           C  
ATOM    723  O   VAL B 164      10.925  -6.980   2.386  1.00  1.94           O  
ATOM    724  CB  VAL B 164      11.853  -9.431   3.035  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      12.068 -10.907   3.335  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      13.166  -8.666   3.115  1.00  2.87           C  
ATOM    727  H   VAL B 164      12.871  -9.226   0.346  1.00  2.15           H  
ATOM    728  HA  VAL B 164      10.290  -9.823   1.625  1.00  1.80           H  
ATOM    729  HB  VAL B 164      11.181  -9.031   3.779  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      12.529 -11.014   4.305  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      12.711 -11.339   2.582  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      11.116 -11.418   3.331  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      13.837  -9.020   2.346  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      13.615  -8.822   4.085  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      12.977  -7.612   2.971  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.520  -7.417   0.215  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.174  -6.039  -0.114  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.989  -5.989  -1.074  1.00  1.08           C  
ATOM    739  O   PHE B 165       7.912  -5.507  -0.722  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.378  -5.323  -0.732  1.00  1.64           C  
ATOM    741  CG  PHE B 165      11.063  -3.946  -1.245  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.541  -2.979  -0.400  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      11.287  -3.619  -2.573  1.00  1.78           C  
ATOM    744  CE1 PHE B 165      10.250  -1.713  -0.871  1.00  2.48           C  
ATOM    745  CE2 PHE B 165      10.998  -2.355  -3.049  1.00  1.96           C  
ATOM    746  CZ  PHE B 165      10.478  -1.400  -2.197  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.495  -8.098  -0.490  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.901  -5.539   0.803  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      12.153  -5.229   0.014  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.751  -5.909  -1.559  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.363  -3.222   0.637  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      11.694  -4.365  -3.241  1.00  2.21           H  
ATOM    753  HE1 PHE B 165       9.843  -0.969  -0.202  1.00  3.19           H  
ATOM    754  HE2 PHE B 165      11.177  -2.113  -4.086  1.00  2.50           H  
ATOM    755  HZ  PHE B 165      10.250  -0.411  -2.567  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.195  -6.490  -2.287  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.146  -6.499  -3.301  1.00  1.12           C  
ATOM    758  C   LEU B 166       6.837  -7.076  -2.754  1.00  0.85           C  
ATOM    759  O   LEU B 166       5.813  -6.393  -2.756  1.00  0.92           O  
ATOM    760  CB  LEU B 166       8.599  -7.279  -4.542  1.00  1.40           C  
ATOM    761  CG  LEU B 166       9.881  -6.765  -5.201  1.00  1.78           C  
ATOM    762  CD1 LEU B 166      10.227  -7.609  -6.417  1.00  2.14           C  
ATOM    763  CD2 LEU B 166       9.733  -5.302  -5.590  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.074  -6.864  -2.507  1.00  1.40           H  
ATOM    765  HA  LEU B 166       7.969  -5.472  -3.588  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       8.755  -8.309  -4.262  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       7.807  -7.240  -5.274  1.00  1.43           H  
ATOM    768  HG  LEU B 166      10.696  -6.845  -4.496  1.00  1.82           H  
ATOM    769 HD11 LEU B 166       9.429  -7.541  -7.141  1.00  2.39           H  
ATOM    770 HD12 LEU B 166      10.354  -8.639  -6.117  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      11.145  -7.246  -6.856  1.00  2.53           H  
ATOM    772 HD21 LEU B 166       8.920  -5.196  -6.294  1.00  2.24           H  
ATOM    773 HD22 LEU B 166      10.651  -4.957  -6.043  1.00  2.28           H  
ATOM    774 HD23 LEU B 166       9.524  -4.713  -4.708  1.00  2.44           H  
ATOM    775  N   PRO B 167       6.842  -8.335  -2.268  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.639  -8.977  -1.732  1.00  0.63           C  
ATOM    777  C   PRO B 167       4.821  -8.042  -0.846  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.623  -7.861  -1.060  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.183 -10.159  -0.911  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.675 -10.067  -0.982  1.00  1.07           C  
ATOM    781  CD  PRO B 167       7.995  -9.236  -2.190  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.010  -9.351  -2.526  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       5.835 -10.077   0.107  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       5.827 -11.086  -1.339  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       8.055  -9.591  -0.091  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       8.097 -11.057  -1.086  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.912  -8.693  -2.039  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.060  -9.857  -3.071  1.00  1.13           H  
ATOM    789  N   SER B 168       5.472  -7.451   0.150  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.799  -6.539   1.067  1.00  0.55           C  
ATOM    791  C   SER B 168       4.044  -5.452   0.308  1.00  0.44           C  
ATOM    792  O   SER B 168       2.911  -5.115   0.649  1.00  0.41           O  
ATOM    793  CB  SER B 168       5.812  -5.899   2.019  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.487  -6.882   2.783  1.00  1.59           O  
ATOM    795  H   SER B 168       6.427  -7.633   0.271  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.091  -7.115   1.646  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.540  -5.345   1.446  1.00  1.14           H  
ATOM    798  HB3 SER B 168       5.297  -5.228   2.691  1.00  1.24           H  
ATOM    799  HG  SER B 168       6.867  -6.475   3.565  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.680  -4.908  -0.724  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.072  -3.853  -1.528  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.799  -4.344  -2.212  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.755  -3.696  -2.136  1.00  0.31           O  
ATOM    804  CB  LEU B 169       5.066  -3.341  -2.572  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.367  -2.776  -1.997  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.209  -2.143  -3.094  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.068  -1.767  -0.899  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.580  -5.222  -0.951  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.815  -3.042  -0.864  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.312  -4.157  -3.236  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.585  -2.564  -3.146  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.939  -3.583  -1.563  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       6.651  -1.342  -3.558  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       7.455  -2.887  -3.836  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       8.117  -1.746  -2.666  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       5.517  -2.250  -0.106  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.480  -0.957  -1.306  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       6.996  -1.375  -0.508  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.889  -5.491  -2.878  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.739  -6.058  -3.575  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.612  -6.374  -2.597  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.538  -5.993  -2.818  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.139  -7.323  -4.339  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.992  -7.089  -5.589  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.363  -6.549  -5.217  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.125  -8.375  -6.391  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.744  -5.968  -2.896  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.387  -5.321  -4.281  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.689  -7.966  -3.666  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.238  -7.836  -4.638  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.506  -6.355  -6.215  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.837  -7.222  -4.518  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       4.257  -5.573  -4.765  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.972  -6.469  -6.105  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       3.731  -8.193  -7.267  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       2.145  -8.712  -6.695  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       3.593  -9.134  -5.781  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.946  -7.072  -1.517  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.042  -7.435  -0.507  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.728  -6.192   0.050  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.942  -6.180   0.257  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.618  -8.219   0.628  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.126  -9.609   0.245  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       1.815 -10.268   1.429  1.00  0.47           C  
ATOM    845  CD2 LEU B 171      -0.021 -10.472  -0.257  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.878  -7.351  -1.396  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.784  -8.059  -0.979  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.453  -7.642   0.998  1.00  0.31           H  
ATOM    849  HB3 LEU B 171      -0.101  -8.331   1.426  1.00  0.40           H  
ATOM    850  HG  LEU B 171       1.849  -9.514  -0.553  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.160 -11.251   1.143  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       1.117 -10.356   2.249  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.658  -9.667   1.737  1.00  1.03           H  
ATOM    854 HD21 LEU B 171      -0.462 -10.013  -1.130  1.00  1.23           H  
ATOM    855 HD22 LEU B 171      -0.769 -10.563   0.517  1.00  1.20           H  
ATOM    856 HD23 LEU B 171       0.351 -11.452  -0.515  1.00  0.94           H  
ATOM    857  N   SER B 172       0.057  -5.148   0.294  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.475  -3.899   0.826  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.564  -3.339  -0.082  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.661  -3.015   0.376  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.644  -2.869   0.991  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.557  -3.262   2.001  1.00  0.31           O  
ATOM    863  H   SER B 172       1.017  -5.219   0.110  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.903  -4.109   1.795  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.180  -2.772   0.059  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.217  -1.915   1.261  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.447  -3.274   1.641  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.257  -3.225  -1.369  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.212  -2.701  -2.338  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.459  -3.576  -2.405  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.579  -3.085  -2.275  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.568  -2.605  -3.723  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.469  -1.591  -3.800  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.867  -1.923  -3.727  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.513  -0.246  -3.944  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.597  -0.826  -3.820  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.784   0.206  -3.954  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.367  -3.500  -1.674  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.499  -1.711  -2.017  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.150  -3.566  -3.985  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.324  -2.333  -4.446  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.227  -2.828  -3.620  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.403   0.360  -4.036  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.676  -0.780  -3.793  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.057   1.147  -3.914  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.261  -4.874  -2.604  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.374  -5.810  -2.689  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.184  -5.811  -1.398  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.405  -5.649  -1.417  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.860  -7.220  -2.979  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.167  -7.391  -4.331  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.690  -8.824  -4.506  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.104  -6.995  -5.463  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.344  -5.209  -2.697  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.012  -5.495  -3.501  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.161  -7.492  -2.202  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.697  -7.902  -2.941  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.303  -6.745  -4.369  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -2.230  -8.934  -5.477  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -3.531  -9.496  -4.428  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -1.968  -9.059  -3.738  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -3.603  -7.132  -6.410  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.385  -5.957  -5.352  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -4.989  -7.612  -5.432  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.496  -5.995  -0.278  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.146  -6.018   1.026  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.814  -4.680   1.326  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.934  -4.633   1.831  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.128  -6.348   2.118  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.516  -7.748   2.034  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.413  -7.910   3.067  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.589  -8.809   2.228  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.525  -6.118  -0.329  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.902  -6.788   1.007  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.327  -5.624   2.065  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.615  -6.251   3.077  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -3.081  -7.886   1.054  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -1.640  -7.178   2.886  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -1.993  -8.904   2.992  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -2.821  -7.766   4.055  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -4.143  -9.789   2.156  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.346  -8.700   1.467  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.040  -8.690   3.203  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.116  -3.596   1.010  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.635  -2.256   1.250  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.014  -2.074   0.622  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.956  -1.651   1.291  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.665  -1.215   0.715  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.230  -3.699   0.603  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.717  -2.119   2.318  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -5.114  -0.235   0.785  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -4.434  -1.436  -0.316  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -3.757  -1.237   1.299  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.130  -2.394  -0.664  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.403  -2.264  -1.364  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.469  -3.142  -0.719  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.602  -2.708  -0.514  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.278  -2.639  -2.854  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.206  -1.789  -3.533  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.615  -2.465  -3.559  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -7.004  -2.128  -4.995  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.344  -2.721  -1.151  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.714  -1.231  -1.299  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.998  -3.680  -2.918  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.486  -0.749  -3.470  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.265  -1.936  -3.026  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.905  -1.425  -3.528  1.00  0.98           H  
ATOM    948 HG22 ILE B 177     -10.365  -3.064  -3.063  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.524  -2.783  -4.587  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -7.933  -1.994  -5.527  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.682  -3.156  -5.084  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.252  -1.477  -5.415  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.099  -4.378  -0.400  1.00  0.23           N  
ATOM    954  CA  GLY B 178     -10.037  -5.292   0.224  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.652  -4.713   1.483  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.873  -4.692   1.634  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.183  -4.671  -0.591  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.826  -5.517  -0.479  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.520  -6.206   0.476  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.800  -4.238   2.387  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.262  -3.651   3.639  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.219  -2.495   3.370  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.241  -2.353   4.044  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.073  -3.164   4.469  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.042  -4.237   4.821  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -6.919  -3.644   5.657  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.705  -5.392   5.557  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.837  -4.283   2.207  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.786  -4.418   4.191  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.573  -2.381   3.917  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.452  -2.746   5.389  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.610  -4.623   3.910  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -6.432  -2.856   5.100  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.201  -4.414   5.895  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -7.327  -3.237   6.572  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -7.963  -6.137   5.801  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.462  -5.832   4.925  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.160  -5.026   6.466  1.00  1.07           H  
ATOM    979  N   GLY B 180     -10.882  -1.671   2.384  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.725  -0.541   2.042  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.135  -0.966   1.685  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.106  -0.411   2.199  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.054  -1.830   1.884  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -11.765   0.134   2.885  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.292  -0.024   1.198  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.248  -1.954   0.803  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.549  -2.455   0.381  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.383  -2.875   1.586  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.533  -2.462   1.732  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.407  -3.654  -0.578  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.580  -3.258  -1.803  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.778  -4.164  -0.999  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.386  -4.387  -2.792  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.435  -2.355   0.427  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.060  -1.660  -0.140  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.901  -4.449  -0.052  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -14.076  -2.449  -2.317  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.603  -2.929  -1.479  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.326  -4.485  -0.125  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.660  -4.998  -1.674  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.320  -3.373  -1.493  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -12.902  -5.218  -2.300  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -12.772  -4.045  -3.612  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -14.348  -4.704  -3.170  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.792  -3.695   2.448  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.478  -4.170   3.644  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.034  -3.001   4.450  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.216  -2.976   4.793  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.521  -4.992   4.508  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.111  -5.424   5.831  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -16.081  -6.416   5.891  1.00  1.25           C  
ATOM   1012  CD2 TYR B 182     -14.694  -4.842   7.022  1.00  1.42           C  
ATOM   1013  CE1 TYR B 182     -16.618  -6.817   7.099  1.00  1.30           C  
ATOM   1014  CE2 TYR B 182     -15.228  -5.237   8.233  1.00  1.52           C  
ATOM   1015  CZ  TYR B 182     -16.189  -6.224   8.266  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.721  -6.621   9.473  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.873  -3.989   2.276  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.297  -4.799   3.330  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.234  -5.883   3.967  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.638  -4.401   4.715  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -16.415  -6.880   4.974  1.00  2.11           H  
ATOM   1022  HD2 TYR B 182     -13.943  -4.066   6.993  1.00  2.27           H  
ATOM   1023  HE1 TYR B 182     -17.372  -7.591   7.125  1.00  2.13           H  
ATOM   1024  HE2 TYR B 182     -14.891  -4.772   9.148  1.00  2.41           H  
ATOM   1025  HH  TYR B 182     -16.914  -5.847  10.007  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.173  -2.035   4.750  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.578  -0.861   5.512  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.641  -0.064   4.763  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -17.641   0.359   5.344  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.377   0.057   5.809  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.288  -0.715   6.558  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -14.820   1.269   6.613  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -12.051   0.110   6.843  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.243  -2.113   4.451  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -15.989  -1.199   6.453  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -13.978   0.405   4.869  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.683  -1.057   7.503  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -12.989  -1.569   5.967  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.254   0.945   7.546  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -15.553   1.826   6.049  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -13.967   1.900   6.813  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.321   0.969   7.438  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -11.617   0.440   5.911  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.334  -0.492   7.381  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.416   0.138   3.469  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.359   0.886   2.660  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -18.743   0.269   2.655  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -19.739   0.963   2.864  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.602  -0.225   3.062  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.427   1.892   3.046  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -16.991   0.926   1.645  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.811  -1.036   2.415  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.087  -1.741   2.380  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.834  -1.606   3.705  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.043  -1.830   3.768  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.877  -3.220   2.049  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.985  -3.947   3.036  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.234  -5.447   3.011  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -19.173  -5.991   1.657  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -19.464  -7.252   1.356  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -19.828  -8.097   2.313  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -19.395  -7.669   0.100  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -17.983  -1.537   2.258  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.686  -1.293   1.600  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.835  -3.716   2.030  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.423  -3.296   1.073  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -17.958  -3.759   2.770  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.180  -3.571   4.029  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.486  -5.933   3.618  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.214  -5.643   3.423  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -18.902  -5.385   0.936  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.881  -7.784   3.262  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -20.048  -9.044   2.086  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -19.123  -7.034  -0.624  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -19.614  -8.619  -0.125  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.114  -1.242   4.763  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.723  -1.082   6.078  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -20.807   0.392   6.461  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.414   0.783   7.559  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.929  -1.852   7.135  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -18.500  -1.362   7.304  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -17.797  -2.090   8.438  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -18.522  -1.967   9.698  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -18.182  -2.611  10.810  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -17.129  -3.418  10.813  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -18.894  -2.449  11.916  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.155  -1.073   4.657  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.724  -1.484   6.030  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -20.433  -1.760   8.085  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -19.897  -2.894   6.854  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -17.958  -1.537   6.387  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -18.515  -0.304   7.521  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -17.715  -3.136   8.182  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -16.809  -1.672   8.559  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -19.304  -1.375   9.718  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -16.591  -3.541   9.980  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -16.872  -3.901  11.650  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -19.688  -1.841  11.916  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -18.639  -2.936  12.752  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.326   1.203   5.545  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.465   2.635   5.779  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -22.931   3.032   5.902  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -23.458   3.171   7.005  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -20.815   3.421   4.642  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.313   3.644   4.780  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -18.735   4.145   3.467  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.029   4.630   5.901  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.623   0.829   4.690  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -20.960   2.872   6.703  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -20.995   2.889   3.718  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.294   4.386   4.580  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -18.834   2.708   5.023  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -18.734   3.341   2.746  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -17.724   4.491   3.625  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.342   4.960   3.096  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.468   5.585   5.658  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -17.961   4.743   6.020  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -19.458   4.261   6.821  1.00  1.80           H  
ATOM   1119  N   THR B 188     -23.579   3.215   4.757  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -24.982   3.602   4.725  1.00  1.42           C  
ATOM   1121  C   THR B 188     -25.893   2.384   4.847  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.269   2.041   5.988  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -25.315   4.359   3.427  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -25.294   3.456   2.314  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -24.315   5.482   3.188  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.222   1.782   3.804  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.100   3.091   3.913  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.165   4.263   5.560  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -26.302   4.788   3.518  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -24.389   3.326   2.023  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -23.316   5.068   3.126  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.361   6.185   4.006  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -24.552   5.987   2.265  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 154      17.691   4.946  14.038  1.00  7.39           N  
ATOM      2  CA  GLY A 154      19.034   5.196  13.446  1.00  6.86           C  
ATOM      3  C   GLY A 154      19.287   4.364  12.203  1.00  6.54           C  
ATOM      4  O   GLY A 154      18.522   3.452  11.891  1.00  6.88           O  
ATOM      5  H1  GLY A 154      17.553   5.547  14.876  1.00  7.46           H  
ATOM      6  H2  GLY A 154      17.606   3.948  14.323  1.00  7.54           H  
ATOM      7  H3  GLY A 154      16.947   5.160  13.344  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      19.111   6.242  13.187  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      19.788   4.962  14.182  1.00  7.06           H  
ATOM     10  N   GLY A 155      20.365   4.681  11.492  1.00  6.02           N  
ATOM     11  CA  GLY A 155      20.701   3.950  10.285  1.00  5.78           C  
ATOM     12  C   GLY A 155      21.524   4.779   9.320  1.00  5.75           C  
ATOM     13  O   GLY A 155      21.628   5.997   9.474  1.00  5.85           O  
ATOM     14  H   GLY A 155      20.937   5.418  11.792  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      21.263   3.068  10.556  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      19.788   3.646   9.795  1.00  5.43           H  
ATOM     17  N   ILE A 156      22.108   4.125   8.322  1.00  5.70           N  
ATOM     18  CA  ILE A 156      22.924   4.817   7.332  1.00  5.80           C  
ATOM     19  C   ILE A 156      22.059   5.684   6.425  1.00  5.41           C  
ATOM     20  O   ILE A 156      22.299   6.883   6.281  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.722   3.827   6.462  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      24.577   2.913   7.339  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      24.592   4.579   5.466  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      25.339   1.866   6.556  1.00  6.75           C  
ATOM     25  H   ILE A 156      21.988   3.154   8.250  1.00  5.68           H  
ATOM     26  HA  ILE A 156      23.625   5.449   7.858  1.00  6.14           H  
ATOM     27  HB  ILE A 156      23.019   3.225   5.905  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      25.297   3.512   7.877  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      23.940   2.402   8.046  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      25.107   3.873   4.831  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      25.316   5.177   6.001  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      23.972   5.223   4.860  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      26.012   2.353   5.866  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      24.641   1.253   6.004  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      25.903   1.248   7.236  1.00  7.06           H  
ATOM     36  N   PHE A 157      21.053   5.067   5.815  1.00  5.00           N  
ATOM     37  CA  PHE A 157      20.149   5.780   4.921  1.00  4.63           C  
ATOM     38  C   PHE A 157      19.173   6.641   5.713  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.153   7.862   5.571  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.374   4.789   4.051  1.00  4.37           C  
ATOM     41  CG  PHE A 157      20.254   3.928   3.191  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      20.760   2.731   3.672  1.00  5.11           C  
ATOM     43  CD2 PHE A 157      20.577   4.316   1.900  1.00  4.81           C  
ATOM     44  CE1 PHE A 157      21.570   1.938   2.883  1.00  5.45           C  
ATOM     45  CE2 PHE A 157      21.386   3.528   1.105  1.00  5.12           C  
ATOM     46  CZ  PHE A 157      21.884   2.337   1.598  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.915   4.110   5.969  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.743   6.418   4.285  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      18.793   4.140   4.688  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.707   5.338   3.402  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      20.515   2.419   4.677  1.00  5.36           H  
ATOM     52  HD2 PHE A 157      20.190   5.249   1.515  1.00  4.87           H  
ATOM     53  HE1 PHE A 157      21.958   1.006   3.269  1.00  5.95           H  
ATOM     54  HE2 PHE A 157      21.631   3.841   0.102  1.00  5.39           H  
ATOM     55  HZ  PHE A 157      22.517   1.718   0.979  1.00  5.64           H  
ATOM     56  N   SER A 158      18.370   5.990   6.551  1.00  4.26           N  
ATOM     57  CA  SER A 158      17.379   6.682   7.374  1.00  4.14           C  
ATOM     58  C   SER A 158      16.630   7.752   6.573  1.00  3.77           C  
ATOM     59  O   SER A 158      15.611   7.465   5.949  1.00  3.49           O  
ATOM     60  CB  SER A 158      18.046   7.298   8.607  1.00  4.62           C  
ATOM     61  OG  SER A 158      17.115   8.041   9.375  1.00  5.17           O  
ATOM     62  H   SER A 158      18.446   5.016   6.621  1.00  4.30           H  
ATOM     63  HA  SER A 158      16.663   5.946   7.702  1.00  4.06           H  
ATOM     64  HB2 SER A 158      18.451   6.509   9.223  1.00  4.73           H  
ATOM     65  HB3 SER A 158      18.844   7.954   8.295  1.00  4.78           H  
ATOM     66  HG  SER A 158      17.335   7.965  10.306  1.00  5.55           H  
ATOM     67  N   ALA A 159      17.141   8.980   6.579  1.00  3.88           N  
ATOM     68  CA  ALA A 159      16.500  10.068   5.853  1.00  3.60           C  
ATOM     69  C   ALA A 159      16.341   9.725   4.375  1.00  3.30           C  
ATOM     70  O   ALA A 159      15.243   9.812   3.823  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.297  11.353   6.017  1.00  3.89           C  
ATOM     72  H   ALA A 159      17.964   9.158   7.076  1.00  4.21           H  
ATOM     73  HA  ALA A 159      15.520  10.222   6.282  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      18.271  11.234   5.565  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      17.412  11.574   7.067  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      16.774  12.165   5.534  1.00  4.21           H  
ATOM     77  N   GLU A 160      17.440   9.334   3.739  1.00  3.54           N  
ATOM     78  CA  GLU A 160      17.419   8.980   2.324  1.00  3.42           C  
ATOM     79  C   GLU A 160      16.416   7.862   2.055  1.00  3.10           C  
ATOM     80  O   GLU A 160      15.744   7.852   1.023  1.00  2.83           O  
ATOM     81  CB  GLU A 160      18.813   8.549   1.860  1.00  3.86           C  
ATOM     82  CG  GLU A 160      19.872   9.626   2.029  1.00  4.24           C  
ATOM     83  CD  GLU A 160      21.233   9.189   1.523  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      21.991   8.579   2.307  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      21.539   9.453   0.341  1.00  4.91           O  
ATOM     86  H   GLU A 160      18.286   9.284   4.232  1.00  3.85           H  
ATOM     87  HA  GLU A 160      17.121   9.855   1.768  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      19.117   7.682   2.429  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      18.764   8.284   0.814  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      19.566  10.503   1.480  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      19.955   9.867   3.079  1.00  4.68           H  
ATOM     92  N   PHE A 161      16.318   6.922   2.990  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.398   5.799   2.851  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.959   6.237   3.107  1.00  2.53           C  
ATOM     95  O   PHE A 161      13.082   6.045   2.266  1.00  2.23           O  
ATOM     96  CB  PHE A 161      15.779   4.676   3.816  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.030   3.397   3.573  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      13.748   3.222   4.074  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      15.605   2.372   2.843  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      13.058   2.047   3.850  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      14.920   1.194   2.616  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      13.644   1.031   3.120  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.878   6.986   3.792  1.00  3.47           H  
ATOM    104  HA  PHE A 161      15.473   5.432   1.838  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      16.833   4.466   3.715  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      15.575   4.995   4.827  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      13.289   4.016   4.644  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      16.603   2.498   2.449  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      12.060   1.921   4.245  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      15.381   0.403   2.043  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      13.107   0.111   2.942  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.724   6.826   4.275  1.00  2.59           N  
ATOM    113  CA  LEU A 162      12.392   7.292   4.642  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.913   8.376   3.683  1.00  2.06           C  
ATOM    115  O   LEU A 162      10.714   8.515   3.437  1.00  1.79           O  
ATOM    116  CB  LEU A 162      12.390   7.826   6.076  1.00  2.64           C  
ATOM    117  CG  LEU A 162      12.859   6.831   7.139  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      12.715   7.428   8.530  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      12.080   5.531   7.030  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.464   6.951   4.905  1.00  2.88           H  
ATOM    121  HA  LEU A 162      11.718   6.449   4.580  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      13.032   8.693   6.115  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      11.384   8.133   6.322  1.00  2.54           H  
ATOM    124  HG  LEU A 162      13.903   6.609   6.980  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      13.063   6.717   9.265  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      11.676   7.660   8.717  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      13.303   8.332   8.597  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      12.247   5.094   6.056  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      11.028   5.729   7.161  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      12.417   4.845   7.794  1.00  2.96           H  
ATOM    131  N   LYS A 163      12.856   9.141   3.145  1.00  2.21           N  
ATOM    132  CA  LYS A 163      12.530  10.215   2.213  1.00  2.08           C  
ATOM    133  C   LYS A 163      11.764   9.678   1.008  1.00  1.82           C  
ATOM    134  O   LYS A 163      10.882  10.350   0.471  1.00  1.70           O  
ATOM    135  CB  LYS A 163      13.807  10.918   1.749  1.00  2.39           C  
ATOM    136  CG  LYS A 163      13.564  12.008   0.718  1.00  2.32           C  
ATOM    137  CD  LYS A 163      14.863  12.670   0.290  1.00  2.58           C  
ATOM    138  CE  LYS A 163      15.599  13.273   1.477  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      16.864  13.942   1.063  1.00  3.11           N  
ATOM    140  H   LYS A 163      13.794   8.980   3.380  1.00  2.46           H  
ATOM    141  HA  LYS A 163      11.907  10.927   2.733  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      14.290  11.365   2.606  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      14.471  10.184   1.315  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      13.095  11.572  -0.150  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      12.911  12.756   1.145  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      15.494  11.929  -0.174  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      14.639  13.453  -0.420  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      14.957  14.000   1.950  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      15.830  12.486   2.179  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      17.491  13.260   0.590  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      17.353  14.327   1.896  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      16.657  14.722   0.406  1.00  3.57           H  
ATOM    153  N   VAL A 164      12.105   8.465   0.588  1.00  1.85           N  
ATOM    154  CA  VAL A 164      11.451   7.840  -0.555  1.00  1.76           C  
ATOM    155  C   VAL A 164      10.892   6.468  -0.191  1.00  1.57           C  
ATOM    156  O   VAL A 164      11.167   5.476  -0.866  1.00  1.72           O  
ATOM    157  CB  VAL A 164      12.424   7.686  -1.739  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      12.855   9.049  -2.258  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      13.633   6.857  -1.332  1.00  2.66           C  
ATOM    160  H   VAL A 164      12.815   7.979   1.058  1.00  2.02           H  
ATOM    161  HA  VAL A 164      10.637   8.479  -0.864  1.00  1.65           H  
ATOM    162  HB  VAL A 164      11.911   7.168  -2.536  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      13.539   8.919  -3.084  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      13.346   9.597  -1.466  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      11.987   9.598  -2.591  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      14.290   6.738  -2.181  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      13.307   5.887  -0.989  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      14.163   7.361  -0.536  1.00  2.97           H  
ATOM    169  N   PHE A 165      10.102   6.417   0.877  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.509   5.162   1.325  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.191   5.407   2.054  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.186   4.754   1.777  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.480   4.415   2.241  1.00  1.48           C  
ATOM    174  CG  PHE A 165       9.977   3.072   2.680  1.00  1.47           C  
ATOM    175  CD1 PHE A 165       9.792   2.054   1.759  1.00  1.78           C  
ATOM    176  CD2 PHE A 165       9.688   2.826   4.013  1.00  1.99           C  
ATOM    177  CE1 PHE A 165       9.327   0.816   2.159  1.00  1.84           C  
ATOM    178  CE2 PHE A 165       9.222   1.590   4.419  1.00  2.06           C  
ATOM    179  CZ  PHE A 165       9.042   0.583   3.490  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.914   7.241   1.375  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.316   4.557   0.452  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.414   4.266   1.719  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      10.659   5.010   3.125  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      10.014   2.234   0.718  1.00  2.41           H  
ATOM    185  HD2 PHE A 165       9.829   3.613   4.740  1.00  2.67           H  
ATOM    186  HE1 PHE A 165       9.186   0.031   1.431  1.00  2.47           H  
ATOM    187  HE2 PHE A 165       9.001   1.411   5.461  1.00  2.77           H  
ATOM    188  HZ  PHE A 165       8.679  -0.383   3.805  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.205   6.354   2.985  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.014   6.688   3.758  1.00  1.04           C  
ATOM    191  C   LEU A 166       5.878   7.192   2.863  1.00  0.80           C  
ATOM    192  O   LEU A 166       4.786   6.624   2.872  1.00  0.80           O  
ATOM    193  CB  LEU A 166       7.345   7.732   4.829  1.00  1.31           C  
ATOM    194  CG  LEU A 166       8.421   7.312   5.831  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       8.708   8.441   6.809  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       7.993   6.057   6.577  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.037   6.843   3.157  1.00  1.24           H  
ATOM    198  HA  LEU A 166       6.684   5.785   4.250  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       7.674   8.635   4.337  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       6.441   7.952   5.377  1.00  1.38           H  
ATOM    201  HG  LEU A 166       9.334   7.091   5.299  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       9.493   8.139   7.487  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       7.814   8.669   7.370  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       9.024   9.318   6.262  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       8.776   5.757   7.257  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       7.808   5.262   5.868  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       7.089   6.259   7.134  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.110   8.260   2.075  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.080   8.819   1.191  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.495   7.777   0.243  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.277   7.660   0.112  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.817   9.909   0.399  1.00  0.86           C  
ATOM    213  CG  PRO A 167       7.269   9.654   0.623  1.00  0.98           C  
ATOM    214  CD  PRO A 167       7.374   9.008   1.973  1.00  0.91           C  
ATOM    215  HA  PRO A 167       4.280   9.268   1.761  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       5.562   9.828  -0.648  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       5.527  10.881   0.769  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       7.648   8.989  -0.140  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.812  10.588   0.611  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.225   8.350   2.005  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.443   9.758   2.747  1.00  1.08           H  
ATOM    222  N   SER A 168       5.366   7.021  -0.415  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.928   5.993  -1.353  1.00  0.52           C  
ATOM    224  C   SER A 168       3.922   5.046  -0.703  1.00  0.39           C  
ATOM    225  O   SER A 168       2.833   4.823  -1.234  1.00  0.33           O  
ATOM    226  CB  SER A 168       6.130   5.198  -1.865  1.00  0.66           C  
ATOM    227  OG  SER A 168       5.726   4.190  -2.775  1.00  1.47           O  
ATOM    228  H   SER A 168       6.325   7.158  -0.269  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.454   6.487  -2.187  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.812   5.866  -2.370  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.634   4.732  -1.031  1.00  1.28           H  
ATOM    232  HG  SER A 168       5.806   3.330  -2.357  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.292   4.492   0.446  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.426   3.562   1.164  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.128   4.232   1.607  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.038   3.722   1.349  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.158   2.985   2.378  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.358   2.097   2.042  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       5.903   1.436   3.299  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       4.973   1.048   1.010  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.170   4.714   0.821  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.183   2.755   0.491  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.503   3.807   2.989  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       3.455   2.401   2.953  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.143   2.709   1.621  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.339   2.187   3.941  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       6.656   0.712   3.027  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       5.099   0.939   3.821  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       4.164   0.445   1.394  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.825   0.419   0.802  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       4.656   1.538   0.101  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.249   5.376   2.274  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.079   6.104   2.756  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.065   6.319   1.637  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.114   5.997   1.786  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.497   7.453   3.345  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.343   7.375   4.617  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.751   8.766   5.074  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.580   6.653   5.718  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.142   5.739   2.444  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.619   5.511   3.532  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.059   7.991   2.597  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.603   8.015   3.571  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.243   6.814   4.409  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       1.867   9.353   5.273  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.331   9.243   4.299  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       3.344   8.692   5.973  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       1.359   5.644   5.402  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       0.658   7.177   5.920  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       2.182   6.626   6.614  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.527   6.865   0.519  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.345   7.123  -0.623  1.00  0.22           C  
ATOM    273  C   LEU A 171      -0.933   5.825  -1.171  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.118   5.758  -1.494  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.422   7.854  -1.726  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.975   9.226  -1.335  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.681   9.874  -2.516  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.142  10.124  -0.823  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.477   7.100   0.457  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.154   7.752  -0.282  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.249   7.231  -2.035  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.241   7.987  -2.569  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.697   9.103  -0.540  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       2.497   9.243  -2.839  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       2.067  10.838  -2.222  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       0.982   9.999  -3.329  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -0.887  10.246  -1.596  1.00  1.13           H  
ATOM    288 HD22 LEU A 171       0.264  11.089  -0.560  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.595   9.674   0.047  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.101   4.795  -1.271  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.543   3.505  -1.794  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.634   2.892  -0.921  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.700   2.525  -1.415  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.640   2.542  -1.894  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.574   2.976  -2.867  1.00  0.23           O  
ATOM    296  H   SER A 172       0.831   4.903  -0.990  1.00  0.17           H  
ATOM    297  HA  SER A 172      -0.943   3.670  -2.783  1.00  0.21           H  
ATOM    298  HB2 SER A 172       1.137   2.485  -0.937  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.280   1.561  -2.170  1.00  0.21           H  
ATOM    300  HG  SER A 172       2.134   3.659  -2.490  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.364   2.782   0.375  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.327   2.204   1.306  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.603   3.035   1.365  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.700   2.515   1.169  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.716   2.092   2.705  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.603   1.093   2.798  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.730   1.448   2.817  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.631  -0.258   2.889  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.473   0.359   2.915  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.671  -0.688   2.961  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.499   3.095   0.713  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.578   1.212   0.953  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.319   3.056   2.994  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.487   1.799   3.404  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.080   2.361   2.765  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.514  -0.882   2.902  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.553   0.330   2.954  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       0.964  -1.624   2.973  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.453   4.333   1.616  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.601   5.230   1.707  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.432   5.190   0.428  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.645   4.982   0.473  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.135   6.659   1.988  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.461   6.865   3.346  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.929   8.285   3.470  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.435   6.557   4.475  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.552   4.695   1.746  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.216   4.894   2.529  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.437   6.947   1.214  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.994   7.313   1.935  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.623   6.186   3.431  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.172   8.452   2.719  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.499   8.422   4.452  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -3.738   8.985   3.330  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -3.947   6.718   5.425  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -4.754   5.527   4.405  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -5.293   7.206   4.397  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.776   5.391  -0.709  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.465   5.367  -1.993  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.191   4.039  -2.179  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.325   4.001  -2.662  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.475   5.601  -3.136  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.928   7.028  -3.231  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.902   7.138  -4.348  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.063   8.017  -3.447  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.811   5.559  -0.684  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.194   6.162  -1.992  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.641   4.924  -3.007  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -4.967   5.366  -4.067  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.438   7.281  -2.302  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.532   8.152  -4.399  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -3.364   6.876  -5.289  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.080   6.466  -4.150  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.750   7.965  -2.616  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.585   7.771  -4.361  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -4.660   9.016  -3.522  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.533   2.953  -1.791  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.117   1.624  -1.905  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.436   1.546  -1.142  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.443   1.072  -1.670  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.145   0.574  -1.393  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.631   3.048  -1.418  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.303   1.429  -2.950  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.794   0.857  -0.412  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.306   0.501  -2.068  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -5.645  -0.381  -1.334  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.428   2.014   0.105  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.632   2.001   0.926  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.774   2.698   0.203  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.895   2.192   0.155  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.409   2.684   2.293  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.235   2.044   3.041  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.676   2.611   3.133  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -7.252   0.532   3.025  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.596   2.376   0.477  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.904   0.969   1.101  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -8.188   3.725   2.115  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -6.312   2.368   2.592  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -7.260   2.362   4.073  1.00  0.74           H  
ATOM    380 HG21 ILE A 177      -9.504   3.090   4.085  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.943   1.578   3.293  1.00  1.07           H  
ATOM    382 HG23 ILE A 177     -10.480   3.117   2.617  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -7.162   0.183   2.007  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -8.181   0.179   3.447  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -6.424   0.158   3.608  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.482   3.867  -0.361  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.493   4.612  -1.084  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.126   3.784  -2.184  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.341   3.821  -2.378  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.573   4.225  -0.285  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -11.261   4.924  -0.391  1.00  0.29           H  
ATOM    392  HA3 GLY A 178     -10.037   5.488  -1.523  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.297   3.034  -2.905  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.782   2.186  -3.987  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.824   1.202  -3.466  1.00  0.26           C  
ATOM    396  O   LEU A 179     -12.901   1.058  -4.046  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.621   1.421  -4.628  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.497   2.296  -5.184  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.407   1.434  -5.804  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.045   3.282  -6.204  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.337   3.054  -2.706  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.240   2.822  -4.729  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.200   0.758  -3.885  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.014   0.824  -5.437  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.055   2.859  -4.376  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.010   0.764  -5.057  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -6.616   2.068  -6.177  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.823   0.860  -6.619  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -9.493   2.741  -7.024  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -8.242   3.901  -6.575  1.00  1.07           H  
ATOM    411 HD23 LEU A 179      -9.792   3.907  -5.734  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.495   0.530  -2.369  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.411  -0.432  -1.783  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.717   0.202  -1.342  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.796  -0.267  -1.705  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.619   0.686  -1.954  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.624  -1.199  -2.512  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -11.937  -0.886  -0.925  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.619   1.272  -0.558  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.802   1.971  -0.068  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.722   2.368  -1.218  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.927   2.125  -1.173  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.417   3.235   0.727  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.503   2.871   1.897  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.662   3.953   1.227  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -13.099   4.061   2.741  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.731   1.598  -0.303  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.334   1.304   0.593  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.889   3.903   0.063  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -14.013   2.169   2.539  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -12.603   2.413   1.514  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -16.267   4.255   0.385  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -15.371   4.827   1.792  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.231   3.289   1.860  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -12.589   4.784   2.121  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -12.439   3.735   3.531  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -13.980   4.514   3.170  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.145   2.978  -2.248  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.913   3.411  -3.410  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.720   2.254  -3.990  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.916   2.382  -4.247  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.980   3.986  -4.476  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.702   4.515  -5.694  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.610   5.561  -5.587  1.00  1.43           C  
ATOM    445  CD2 TYR A 182     -15.478   3.967  -6.951  1.00  1.19           C  
ATOM    446  CE1 TYR A 182     -17.273   6.047  -6.697  1.00  1.56           C  
ATOM    447  CE2 TYR A 182     -16.136   4.448  -8.066  1.00  1.21           C  
ATOM    448  CZ  TYR A 182     -17.033   5.487  -7.935  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.693   5.967  -9.043  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.179   3.143  -2.226  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.596   4.183  -3.087  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.414   4.801  -4.047  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.300   3.211  -4.803  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.796   5.998  -4.617  1.00  2.27           H  
ATOM    455  HD2 TYR A 182     -14.775   3.153  -7.051  1.00  2.07           H  
ATOM    456  HE1 TYR A 182     -17.976   6.861  -6.594  1.00  2.47           H  
ATOM    457  HE2 TYR A 182     -15.948   4.008  -9.035  1.00  2.03           H  
ATOM    458  HH  TYR A 182     -17.734   6.924  -9.002  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.053   1.128  -4.210  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.705  -0.056  -4.752  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.783  -0.582  -3.804  1.00  0.45           C  
ATOM    462  O   ILE A 183     -18.870  -0.963  -4.235  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.681  -1.175  -5.035  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.620  -0.685  -6.022  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.379  -2.417  -5.574  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.532  -1.701  -6.295  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.096   1.093  -4.001  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.170   0.220  -5.688  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.203  -1.439  -4.104  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.094  -0.448  -6.963  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.153   0.203  -5.625  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -15.643  -3.175  -5.795  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -16.918  -2.164  -6.475  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.071  -2.791  -4.834  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -13.977  -2.611  -6.672  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.000  -1.913  -5.380  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -12.847  -1.305  -7.028  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.470  -0.596  -2.511  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.413  -1.093  -1.522  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.699  -0.288  -1.453  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.791  -0.847  -1.550  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.594  -0.266  -2.225  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.657  -2.117  -1.760  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -17.937  -1.068  -0.552  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.574   1.023  -1.285  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.740   1.897  -1.198  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.558   1.878  -2.488  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.718   2.288  -2.500  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.313   3.329  -0.870  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.303   3.901  -1.848  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.855   5.115  -2.575  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.176   6.203  -1.654  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -20.409   7.452  -2.045  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -20.371   7.765  -3.333  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -20.683   8.390  -1.149  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.677   1.415  -1.220  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.362   1.531  -0.394  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -21.186   3.964  -0.877  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.875   3.345   0.117  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.415   4.190  -1.305  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -19.052   3.141  -2.571  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.116   5.461  -3.282  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.751   4.824  -3.104  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -20.215   5.993  -0.697  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -20.169   7.061  -4.012  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -20.547   8.705  -3.625  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -20.715   8.159  -0.176  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -20.857   9.329  -1.446  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.953   1.402  -3.572  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.637   1.341  -4.859  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.442   0.052  -5.005  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.415   0.003  -5.757  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.631   1.459  -6.004  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.364   2.893  -6.432  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -19.418   2.951  -7.622  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -19.921   2.184  -8.759  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -19.339   2.165  -9.952  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -18.250   2.887 -10.174  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -19.848   1.426 -10.928  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.027   1.088  -3.508  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.318   2.177  -4.907  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -19.696   1.021  -5.691  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.009   0.914  -6.855  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -21.299   3.357  -6.708  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -19.922   3.430  -5.606  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -19.297   3.982  -7.920  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -18.461   2.549  -7.324  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -20.732   1.652  -8.623  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -17.866   3.449  -9.442  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -17.812   2.870 -11.072  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -20.672   0.883 -10.765  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -19.409   1.413 -11.826  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.034  -0.992  -4.287  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -22.728  -2.276  -4.347  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.224  -2.090  -4.155  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.027  -2.415  -5.030  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.190  -3.228  -3.273  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -20.671  -3.401  -3.263  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.272  -4.600  -2.414  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -20.150  -3.546  -4.682  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.252  -0.897  -3.706  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -22.550  -2.707  -5.321  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.495  -2.855  -2.306  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -22.638  -4.198  -3.423  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.218  -2.522  -2.830  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -20.582  -4.438  -1.392  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -19.199  -4.724  -2.448  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -20.749  -5.488  -2.798  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -20.517  -4.468  -5.106  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -19.071  -3.554  -4.673  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -20.503  -2.713  -5.273  1.00  1.45           H  
ATOM    552  N   THR A 188     -24.584  -1.562  -2.997  1.00  1.39           N  
ATOM    553  CA  THR A 188     -25.981  -1.318  -2.664  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.527  -0.116  -3.429  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.950  -0.297  -4.589  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.170  -1.083  -1.153  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -27.483  -0.573  -0.896  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -25.127  -0.114  -0.617  1.00  3.05           C  
ATOM    559  OXT THR A 188     -26.531   0.996  -2.861  1.00  2.74           O  
ATOM    560  H   THR A 188     -23.885  -1.333  -2.349  1.00  1.31           H  
ATOM    561  HA  THR A 188     -26.548  -2.194  -2.944  1.00  2.17           H  
ATOM    562  HB  THR A 188     -26.055  -2.028  -0.643  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -27.532   0.343  -1.180  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -25.406   0.198   0.378  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -25.070   0.750  -1.262  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -24.165  -0.602  -0.582  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      21.903  -2.313 -14.006  1.00  7.40           N  
ATOM    569  CA  GLY B 154      22.190  -1.223 -13.033  1.00  7.27           C  
ATOM    570  C   GLY B 154      22.954  -1.714 -11.819  1.00  7.05           C  
ATOM    571  O   GLY B 154      24.058  -1.244 -11.541  1.00  7.46           O  
ATOM    572  H1  GLY B 154      22.789  -2.764 -14.311  1.00  7.57           H  
ATOM    573  H2  GLY B 154      21.418  -1.928 -14.842  1.00  7.62           H  
ATOM    574  H3  GLY B 154      21.293  -3.033 -13.568  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      22.773  -0.459 -13.527  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      21.255  -0.792 -12.706  1.00  7.48           H  
ATOM    577  N   GLY B 155      22.367  -2.660 -11.094  1.00  6.55           N  
ATOM    578  CA  GLY B 155      23.014  -3.200  -9.913  1.00  6.48           C  
ATOM    579  C   GLY B 155      23.313  -4.681 -10.043  1.00  6.39           C  
ATOM    580  O   GLY B 155      22.920  -5.314 -11.022  1.00  6.42           O  
ATOM    581  H   GLY B 155      21.487  -2.994 -11.363  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      23.940  -2.668  -9.749  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      22.369  -3.047  -9.060  1.00  6.18           H  
ATOM    584  N   ILE B 156      24.012  -5.234  -9.057  1.00  6.43           N  
ATOM    585  CA  ILE B 156      24.361  -6.648  -9.070  1.00  6.52           C  
ATOM    586  C   ILE B 156      23.136  -7.518  -8.808  1.00  6.01           C  
ATOM    587  O   ILE B 156      22.706  -8.280  -9.675  1.00  6.10           O  
ATOM    588  CB  ILE B 156      25.443  -6.970  -8.020  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      26.682  -6.105  -8.259  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      25.804  -8.447  -8.065  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      27.816  -6.396  -7.301  1.00  7.86           C  
ATOM    592  H   ILE B 156      24.299  -4.679  -8.302  1.00  6.51           H  
ATOM    593  HA  ILE B 156      24.755  -6.885 -10.047  1.00  6.86           H  
ATOM    594  HB  ILE B 156      25.042  -6.751  -7.043  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      27.043  -6.275  -9.262  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      26.412  -5.064  -8.149  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      26.564  -8.655  -7.325  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      26.181  -8.696  -9.046  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      24.927  -9.040  -7.856  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      27.480  -6.237  -6.287  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      28.645  -5.736  -7.513  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      28.133  -7.422  -7.418  1.00  8.13           H  
ATOM    603  N   PHE B 157      22.576  -7.399  -7.607  1.00  5.61           N  
ATOM    604  CA  PHE B 157      21.396  -8.174  -7.234  1.00  5.13           C  
ATOM    605  C   PHE B 157      20.140  -7.586  -7.869  1.00  4.75           C  
ATOM    606  O   PHE B 157      19.618  -8.123  -8.846  1.00  4.74           O  
ATOM    607  CB  PHE B 157      21.240  -8.216  -5.711  1.00  4.94           C  
ATOM    608  CG  PHE B 157      22.389  -8.875  -5.002  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      22.515 -10.256  -4.990  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      23.343  -8.114  -4.345  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      23.569 -10.864  -4.336  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      24.399  -8.717  -3.689  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      24.513 -10.093  -3.684  1.00  6.54           C  
ATOM    614  H   PHE B 157      22.962  -6.772  -6.960  1.00  5.72           H  
ATOM    615  HA  PHE B 157      21.533  -9.181  -7.600  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      21.157  -7.207  -5.336  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      20.341  -8.761  -5.464  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      21.777 -10.859  -5.498  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      23.255  -7.037  -4.347  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      23.655 -11.940  -4.334  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      25.136  -8.112  -3.181  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      25.338 -10.566  -3.173  1.00  7.04           H  
ATOM    623  N   SER B 158      19.660  -6.481  -7.308  1.00  4.58           N  
ATOM    624  CA  SER B 158      18.467  -5.817  -7.820  1.00  4.37           C  
ATOM    625  C   SER B 158      17.238  -6.720  -7.720  1.00  3.99           C  
ATOM    626  O   SER B 158      16.467  -6.628  -6.767  1.00  3.65           O  
ATOM    627  CB  SER B 158      18.686  -5.379  -9.270  1.00  4.69           C  
ATOM    628  OG  SER B 158      19.656  -4.348  -9.350  1.00  5.34           O  
ATOM    629  H   SER B 158      20.121  -6.099  -6.533  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.297  -4.938  -7.215  1.00  4.41           H  
ATOM    631  HB2 SER B 158      19.032  -6.221  -9.852  1.00  4.76           H  
ATOM    632  HB3 SER B 158      17.756  -5.015  -9.680  1.00  4.71           H  
ATOM    633  HG  SER B 158      19.582  -3.905 -10.199  1.00  5.63           H  
ATOM    634  N   ALA B 159      17.061  -7.590  -8.709  1.00  4.16           N  
ATOM    635  CA  ALA B 159      15.922  -8.500  -8.732  1.00  3.90           C  
ATOM    636  C   ALA B 159      15.899  -9.404  -7.503  1.00  3.60           C  
ATOM    637  O   ALA B 159      14.869  -9.542  -6.843  1.00  3.22           O  
ATOM    638  CB  ALA B 159      15.947  -9.337 -10.003  1.00  4.29           C  
ATOM    639  H   ALA B 159      17.712  -7.624  -9.439  1.00  4.53           H  
ATOM    640  HA  ALA B 159      15.020  -7.905  -8.743  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      16.839  -9.946 -10.015  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      15.944  -8.685 -10.863  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      15.076  -9.976 -10.031  1.00  4.57           H  
ATOM    644  N   GLU B 160      17.040 -10.015  -7.201  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.154 -10.918  -6.058  1.00  3.76           C  
ATOM    646  C   GLU B 160      16.752 -10.232  -4.756  1.00  3.40           C  
ATOM    647  O   GLU B 160      16.257 -10.879  -3.833  1.00  3.20           O  
ATOM    648  CB  GLU B 160      18.584 -11.447  -5.944  1.00  4.23           C  
ATOM    649  CG  GLU B 160      19.023 -12.278  -7.140  1.00  4.68           C  
ATOM    650  CD  GLU B 160      18.173 -13.518  -7.332  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      18.485 -14.555  -6.709  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      17.194 -13.454  -8.105  1.00  5.73           O  
ATOM    653  H   GLU B 160      17.829  -9.853  -7.761  1.00  4.17           H  
ATOM    654  HA  GLU B 160      16.487 -11.749  -6.229  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      19.259 -10.610  -5.847  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      18.658 -12.062  -5.061  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      18.951 -11.671  -8.029  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      20.049 -12.581  -6.992  1.00  4.80           H  
ATOM    659  N   PHE B 161      16.964  -8.924  -4.684  1.00  3.41           N  
ATOM    660  CA  PHE B 161      16.625  -8.164  -3.485  1.00  3.14           C  
ATOM    661  C   PHE B 161      15.218  -7.580  -3.584  1.00  2.66           C  
ATOM    662  O   PHE B 161      14.414  -7.713  -2.661  1.00  2.36           O  
ATOM    663  CB  PHE B 161      17.644  -7.045  -3.265  1.00  3.41           C  
ATOM    664  CG  PHE B 161      17.372  -6.213  -2.044  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      17.524  -6.748  -0.776  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      16.964  -4.894  -2.166  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      17.275  -5.984   0.349  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      16.713  -4.124  -1.046  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      16.869  -4.671   0.214  1.00  3.27           C  
ATOM    670  H   PHE B 161      17.358  -8.459  -5.452  1.00  3.65           H  
ATOM    671  HA  PHE B 161      16.661  -8.841  -2.645  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      18.626  -7.480  -3.157  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      17.640  -6.390  -4.123  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      17.842  -7.774  -0.668  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      16.842  -4.466  -3.150  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      17.397  -6.413   1.332  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      16.396  -3.097  -1.155  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      16.672  -4.071   1.091  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.930  -6.933  -4.706  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.623  -6.324  -4.930  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.517  -7.376  -4.967  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.384  -7.110  -4.568  1.00  1.74           O  
ATOM    683  CB  LEU B 162      13.631  -5.529  -6.235  1.00  2.65           C  
ATOM    684  CG  LEU B 162      14.645  -4.385  -6.289  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      14.745  -3.824  -7.699  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      14.263  -3.290  -5.305  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.613  -6.863  -5.404  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.430  -5.648  -4.110  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      13.843  -6.210  -7.047  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      12.645  -5.113  -6.385  1.00  2.54           H  
ATOM    691  HG  LEU B 162      15.617  -4.762  -6.009  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      15.453  -3.009  -7.712  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      13.776  -3.467  -8.015  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      15.079  -4.602  -8.371  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      14.240  -3.695  -4.305  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      13.288  -2.901  -5.558  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.991  -2.492  -5.353  1.00  3.01           H  
ATOM    698  N   LYS B 163      12.851  -8.572  -5.444  1.00  2.25           N  
ATOM    699  CA  LYS B 163      11.876  -9.655  -5.535  1.00  2.14           C  
ATOM    700  C   LYS B 163      11.253  -9.951  -4.175  1.00  1.89           C  
ATOM    701  O   LYS B 163      10.154 -10.498  -4.092  1.00  1.77           O  
ATOM    702  CB  LYS B 163      12.530 -10.922  -6.091  1.00  2.52           C  
ATOM    703  CG  LYS B 163      13.577 -11.526  -5.169  1.00  2.86           C  
ATOM    704  CD  LYS B 163      13.941 -12.946  -5.581  1.00  3.27           C  
ATOM    705  CE  LYS B 163      14.250 -13.045  -7.068  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      14.748 -14.396  -7.445  1.00  3.86           N  
ATOM    707  H   LYS B 163      13.772  -8.730  -5.741  1.00  2.53           H  
ATOM    708  HA  LYS B 163      11.096  -9.340  -6.212  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      11.764 -11.662  -6.264  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      13.006 -10.683  -7.031  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      14.466 -10.917  -5.201  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      13.188 -11.543  -4.162  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      14.811 -13.258  -5.023  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      13.113 -13.601  -5.350  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      13.346 -12.838  -7.623  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      15.000 -12.309  -7.318  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      14.025 -15.114  -7.236  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      15.610 -14.621  -6.909  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      14.967 -14.425  -8.462  1.00  4.26           H  
ATOM    720  N   VAL B 164      11.961  -9.588  -3.111  1.00  1.96           N  
ATOM    721  CA  VAL B 164      11.477  -9.818  -1.755  1.00  1.90           C  
ATOM    722  C   VAL B 164      10.799  -8.572  -1.184  1.00  1.71           C  
ATOM    723  O   VAL B 164      10.047  -8.655  -0.212  1.00  1.94           O  
ATOM    724  CB  VAL B 164      12.626 -10.239  -0.821  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      12.085 -10.683   0.529  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      13.457 -11.341  -1.460  1.00  2.87           C  
ATOM    727  H   VAL B 164      12.832  -9.159  -3.239  1.00  2.15           H  
ATOM    728  HA  VAL B 164      10.757 -10.623  -1.790  1.00  1.80           H  
ATOM    729  HB  VAL B 164      13.265  -9.382  -0.662  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      11.536  -9.870   0.982  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      12.907 -10.963   1.171  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      11.429 -11.529   0.393  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      14.235 -11.647  -0.776  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      13.904 -10.973  -2.371  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      12.823 -12.186  -1.685  1.00  3.06           H  
ATOM    736  N   PHE B 165      11.067  -7.418  -1.792  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.485  -6.157  -1.337  1.00  1.36           C  
ATOM    738  C   PHE B 165       9.150  -5.879  -2.021  1.00  1.08           C  
ATOM    739  O   PHE B 165       8.194  -5.446  -1.379  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.459  -5.006  -1.602  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.890  -3.648  -1.300  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.411  -3.346  -0.034  1.00  1.78           C  
ATOM    743  CD2 PHE B 165      10.833  -2.673  -2.284  1.00  2.38           C  
ATOM    744  CE1 PHE B 165       9.887  -2.098   0.244  1.00  1.96           C  
ATOM    745  CE2 PHE B 165      10.310  -1.423  -2.012  1.00  2.48           C  
ATOM    746  CZ  PHE B 165       9.836  -1.136  -0.746  1.00  2.01           C  
ATOM    747  H   PHE B 165      11.670  -7.411  -2.564  1.00  1.51           H  
ATOM    748  HA  PHE B 165      10.318  -6.235  -0.274  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      12.337  -5.139  -0.988  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.749  -5.022  -2.642  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.450  -4.098   0.739  1.00  2.21           H  
ATOM    752  HD2 PHE B 165      11.201  -2.897  -3.274  1.00  3.08           H  
ATOM    753  HE1 PHE B 165       9.518  -1.876   1.234  1.00  2.50           H  
ATOM    754  HE2 PHE B 165      10.272  -0.672  -2.787  1.00  3.19           H  
ATOM    755  HZ  PHE B 165       9.428  -0.159  -0.531  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.089  -6.128  -3.325  1.00  1.17           N  
ATOM    757  CA  LEU B 166       7.867  -5.894  -4.086  1.00  1.12           C  
ATOM    758  C   LEU B 166       6.685  -6.677  -3.514  1.00  0.85           C  
ATOM    759  O   LEU B 166       5.611  -6.114  -3.303  1.00  0.92           O  
ATOM    760  CB  LEU B 166       8.073  -6.251  -5.560  1.00  1.40           C  
ATOM    761  CG  LEU B 166       9.004  -5.312  -6.327  1.00  1.78           C  
ATOM    762  CD1 LEU B 166       9.146  -5.767  -7.771  1.00  2.14           C  
ATOM    763  CD2 LEU B 166       8.487  -3.883  -6.267  1.00  2.03           C  
ATOM    764  H   LEU B 166       9.881  -6.477  -3.785  1.00  1.40           H  
ATOM    765  HA  LEU B 166       7.641  -4.840  -4.016  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       8.480  -7.248  -5.615  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       7.110  -6.245  -6.048  1.00  1.43           H  
ATOM    768  HG  LEU B 166       9.984  -5.335  -5.872  1.00  1.82           H  
ATOM    769 HD11 LEU B 166       8.176  -5.770  -8.246  1.00  2.39           H  
ATOM    770 HD12 LEU B 166       9.561  -6.764  -7.796  1.00  2.33           H  
ATOM    771 HD13 LEU B 166       9.803  -5.093  -8.299  1.00  2.53           H  
ATOM    772 HD21 LEU B 166       9.151  -3.236  -6.821  1.00  2.24           H  
ATOM    773 HD22 LEU B 166       8.445  -3.558  -5.238  1.00  2.28           H  
ATOM    774 HD23 LEU B 166       7.498  -3.839  -6.698  1.00  2.44           H  
ATOM    775  N   PRO B 167       6.865  -7.982  -3.241  1.00  0.73           N  
ATOM    776  CA  PRO B 167       5.796  -8.824  -2.700  1.00  0.63           C  
ATOM    777  C   PRO B 167       4.969  -8.111  -1.636  1.00  0.56           C  
ATOM    778  O   PRO B 167       3.746  -8.025  -1.740  1.00  0.69           O  
ATOM    779  CB  PRO B 167       6.563  -9.991  -2.087  1.00  0.87           C  
ATOM    780  CG  PRO B 167       7.768 -10.132  -2.950  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.120  -8.741  -3.418  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.143  -9.187  -3.479  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       6.829  -9.755  -1.066  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       5.953 -10.881  -2.112  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       8.582 -10.550  -2.377  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       7.540 -10.764  -3.796  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       8.909  -8.331  -2.807  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.416  -8.761  -4.455  1.00  1.13           H  
ATOM    789  N   SER B 168       5.647  -7.601  -0.615  1.00  0.55           N  
ATOM    790  CA  SER B 168       4.976  -6.897   0.471  1.00  0.55           C  
ATOM    791  C   SER B 168       4.147  -5.733  -0.063  1.00  0.44           C  
ATOM    792  O   SER B 168       3.024  -5.501   0.385  1.00  0.41           O  
ATOM    793  CB  SER B 168       6.001  -6.385   1.484  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.741  -7.456   2.045  1.00  1.59           O  
ATOM    795  H   SER B 168       6.622  -7.698  -0.591  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.317  -7.596   0.961  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.685  -5.710   0.993  1.00  1.14           H  
ATOM    798  HB3 SER B 168       5.488  -5.863   2.279  1.00  1.24           H  
ATOM    799  HG  SER B 168       6.857  -8.145   1.386  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.706  -5.003  -1.023  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.019  -3.859  -1.609  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.727  -4.286  -2.300  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.674  -3.682  -2.091  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.932  -3.140  -2.603  1.00  0.60           C  
ATOM    805  CG  LEU B 169       6.319  -2.778  -2.068  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       7.003  -1.785  -2.995  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.226  -2.215  -0.657  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.601  -5.241  -1.344  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.773  -3.179  -0.808  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.056  -3.775  -3.469  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.442  -2.229  -2.915  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.927  -3.671  -2.033  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       7.185  -2.253  -3.952  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       7.942  -1.475  -2.561  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       6.368  -0.923  -3.131  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       7.216  -1.965  -0.304  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.788  -2.955  -0.003  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       5.609  -1.328  -0.662  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.809  -5.329  -3.122  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.637  -5.824  -3.837  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.548  -6.252  -2.859  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.610  -5.858  -2.995  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.009  -6.994  -4.754  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.790  -6.618  -6.017  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.180  -6.111  -5.669  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       2.879  -7.811  -6.957  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.670  -5.779  -3.241  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.256  -5.015  -4.441  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.595  -7.699  -4.182  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.096  -7.483  -5.058  1.00  0.52           H  
ATOM    831  HG  LEU B 170       2.267  -5.827  -6.532  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.099  -5.226  -5.057  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       4.713  -5.870  -6.578  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.718  -6.876  -5.131  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       3.405  -7.523  -7.855  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       1.882  -8.141  -7.213  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       3.409  -8.615  -6.469  1.00  1.22           H  
ATOM    838  N   LEU B 171       0.928  -7.059  -1.875  1.00  0.24           N  
ATOM    839  CA  LEU B 171      -0.017  -7.535  -0.871  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.736  -6.363  -0.210  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.943  -6.414   0.027  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.707  -8.369   0.186  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.375  -9.641  -0.339  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.137 -10.343   0.774  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.339 -10.575  -0.947  1.00  0.50           C  
ATOM    846  H   LEU B 171       1.864  -7.341  -1.821  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.747  -8.154  -1.370  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.466  -7.752   0.645  1.00  0.31           H  
ATOM    849  HB3 LEU B 171      -0.008  -8.653   0.944  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.082  -9.376  -1.111  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       2.590 -11.243   0.387  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       1.456 -10.597   1.573  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.908  -9.687   1.151  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       0.829 -11.459  -1.325  1.00  1.23           H  
ATOM    855 HD22 LEU B 171      -0.168 -10.070  -1.757  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.380 -10.855  -0.191  1.00  0.94           H  
ATOM    857  N   SER B 172       0.016  -5.308   0.087  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.545  -4.121   0.721  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.636  -3.497  -0.142  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.721  -3.181   0.348  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.555  -3.092   0.986  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.453  -3.546   1.983  1.00  0.31           O  
ATOM    863  H   SER B 172       0.972  -5.329  -0.127  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.976  -4.421   1.663  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.109  -2.919   0.074  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.108  -2.166   1.315  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.265  -3.848   1.571  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.344  -3.318  -1.426  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.304  -2.728  -2.352  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.573  -3.571  -2.433  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.679  -3.058  -2.268  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.684  -2.582  -3.744  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.551  -1.604  -3.798  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.775  -1.985  -3.787  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.549  -0.251  -3.872  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.541  -0.910  -3.851  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.762   0.154  -3.905  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.464  -3.592  -1.759  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.563  -1.747  -1.980  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.307  -3.544  -4.064  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.446  -2.248  -4.436  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.105  -2.907  -3.737  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.420   0.391  -3.899  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.621  -0.903  -3.860  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.074   1.084  -3.879  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.408  -4.865  -2.686  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.545  -5.773  -2.790  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.328  -5.816  -1.480  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.544  -5.619  -1.464  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -4.071  -7.180  -3.160  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.264  -7.274  -4.456  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.903  -8.721  -4.757  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.041  -6.664  -5.612  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.501  -5.218  -2.805  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.193  -5.405  -3.571  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.460  -7.555  -2.350  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.939  -7.816  -3.255  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.344  -6.718  -4.341  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -2.315  -9.122  -3.946  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -2.332  -8.766  -5.673  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -3.807  -9.302  -4.868  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.231  -5.620  -5.407  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.981  -7.185  -5.729  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -3.466  -6.754  -6.520  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.622  -6.070  -0.383  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.249  -6.139   0.930  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.881  -4.802   1.302  1.00  0.27           C  
ATOM    908  O   LEU B 175      -7.003  -4.752   1.804  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.220  -6.545   1.986  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.628  -7.944   1.807  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.517  -8.186   2.819  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.714  -9.001   1.942  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.655  -6.215  -0.460  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -6.024  -6.890   0.888  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.411  -5.828   1.966  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.693  -6.501   2.956  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -3.202  -8.024   0.817  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -2.917  -8.102   3.818  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -1.737  -7.454   2.678  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -2.111  -9.177   2.676  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -5.486  -8.817   1.210  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -5.138  -8.955   2.934  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -4.286  -9.978   1.777  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.151  -3.719   1.051  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.643  -2.383   1.356  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.018  -2.154   0.734  1.00  0.20           C  
ATOM    927  O   ALA B 176      -7.967  -1.764   1.419  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.656  -1.335   0.868  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.262  -3.823   0.651  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.724  -2.292   2.429  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -4.505  -1.449  -0.195  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -3.713  -1.464   1.381  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -5.046  -0.350   1.075  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.123  -2.408  -0.568  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.388  -2.239  -1.274  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.482  -3.054  -0.599  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.597  -2.571  -0.393  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.268  -2.655  -2.756  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.225  -1.787  -3.464  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.616  -2.540  -3.455  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.861  -2.286  -4.845  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.334  -2.713  -1.062  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.655  -1.193  -1.234  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.955  -3.687  -2.795  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.611  -0.784  -3.566  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.325  -1.762  -2.871  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.517  -2.850  -4.485  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.955  -1.515  -3.420  1.00  1.05           H  
ATOM    949 HG23 ILE B 177     -10.335  -3.173  -2.957  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.468  -3.290  -4.773  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -6.114  -1.636  -5.276  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -7.741  -2.287  -5.470  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.156  -4.296  -0.251  1.00  0.23           N  
ATOM    954  CA  GLY B 178     -10.119  -5.151   0.418  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.703  -4.477   1.641  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.904  -4.561   1.894  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.256  -4.635  -0.451  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.917  -5.388  -0.271  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.630  -6.066   0.719  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.843  -3.805   2.401  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.272  -3.096   3.600  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.314  -2.045   3.247  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.362  -1.951   3.886  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.077  -2.421   4.275  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -7.935  -3.353   4.677  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -6.767  -2.547   5.227  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -8.414  -4.370   5.701  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.897  -3.787   2.149  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.707  -3.814   4.280  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.683  -1.680   3.596  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.430  -1.917   5.163  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.591  -3.889   3.804  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -7.063  -2.069   6.148  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.478  -1.793   4.508  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -5.931  -3.206   5.414  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -7.587  -4.997   5.999  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.191  -4.980   5.266  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -8.804  -3.853   6.566  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.015  -1.255   2.220  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.929  -0.215   1.793  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.335  -0.733   1.568  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.299  -0.177   2.093  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.161  -1.381   1.750  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -11.959   0.556   2.550  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.564   0.215   0.872  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.455  -1.802   0.787  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.758  -2.391   0.499  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.471  -2.795   1.787  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.620  -2.419   2.014  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.629  -3.626  -0.415  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.955  -3.244  -1.733  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.998  -4.244  -0.675  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.807  -4.403  -2.694  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.649  -2.202   0.394  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.353  -1.649  -0.013  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -14.022  -4.360   0.092  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -14.543  -2.481  -2.223  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.969  -2.855  -1.526  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -16.626  -3.527  -1.183  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -16.453  -4.520   0.265  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -15.883  -5.123  -1.292  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -14.780  -4.823  -2.904  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -13.176  -5.159  -2.251  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -13.360  -4.055  -3.613  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.780  -3.561   2.625  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.349  -4.022   3.887  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -15.902  -2.856   4.701  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.037  -2.898   5.174  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.292  -4.771   4.701  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -14.802  -5.281   6.031  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -14.742  -4.487   7.168  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -15.341  -6.555   6.147  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -15.206  -4.949   8.385  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -15.808  -7.024   7.359  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -15.739  -6.218   8.475  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -16.201  -6.681   9.685  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.865  -3.822   2.391  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.158  -4.699   3.657  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -13.944  -5.620   4.132  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.462  -4.106   4.896  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -14.325  -3.493   7.095  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -15.395  -7.185   5.269  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -15.151  -4.317   9.259  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -16.225  -8.019   7.430  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -16.715  -5.995  10.116  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.089  -1.819   4.868  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.502  -0.645   5.628  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.691   0.052   4.972  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -17.706   0.298   5.617  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.343   0.362   5.777  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.148  -0.302   6.466  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -14.797   1.585   6.562  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -11.972   0.630   6.667  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.192  -1.844   4.474  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -15.792  -0.975   6.614  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.047   0.687   4.792  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.455  -0.662   7.436  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -12.813  -1.135   5.866  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.114   1.281   7.549  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -15.621   2.057   6.048  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -13.978   2.284   6.647  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -12.276   1.465   7.281  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -11.632   0.992   5.708  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -11.171   0.096   7.156  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.559   0.356   3.683  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.622   1.037   2.962  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -18.935   0.273   2.963  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -19.984   0.831   3.285  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.731   0.118   3.218  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.785   2.003   3.416  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.307   1.183   1.939  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.879  -1.002   2.596  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.077  -1.839   2.548  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -20.718  -2.005   3.930  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -21.841  -2.499   4.037  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.741  -3.210   1.954  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -18.698  -3.980   2.743  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.341  -5.000   3.669  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -19.947  -6.105   2.930  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -20.479  -7.176   3.510  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -20.487  -7.281   4.832  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -21.008  -8.141   2.769  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.015  -1.391   2.349  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.787  -1.349   1.900  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.642  -3.803   1.914  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.368  -3.072   0.950  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -18.048  -4.494   2.053  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -18.123  -3.285   3.334  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.584  -5.395   4.331  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.104  -4.506   4.249  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -19.955  -6.045   1.951  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -20.092  -6.555   5.394  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -20.888  -8.088   5.267  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -21.004  -8.064   1.771  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -21.408  -8.947   3.207  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.012  -1.595   4.984  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -20.536  -1.713   6.342  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.036  -0.371   6.873  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -21.217  -0.205   8.080  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -19.460  -2.270   7.277  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -19.069  -3.707   6.974  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -19.762  -4.684   7.911  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -21.215  -4.641   7.781  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -22.049  -5.156   8.679  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -21.572  -5.751   9.765  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -23.359  -5.077   8.494  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.122  -1.209   4.849  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -21.365  -2.404   6.315  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -18.576  -1.654   7.196  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -19.825  -2.226   8.292  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -19.351  -3.939   5.958  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -18.000  -3.809   7.085  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -19.420  -5.682   7.684  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -19.495  -4.436   8.928  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -21.588  -4.210   6.985  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -20.584  -5.813   9.907  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -22.200  -6.136  10.440  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -23.723  -4.630   7.676  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -23.985  -5.465   9.170  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.260   0.586   5.975  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.738   1.907   6.373  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.143   2.151   5.848  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -24.103   2.246   6.613  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -20.801   2.994   5.846  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.331   2.593   5.774  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -18.486   3.729   5.222  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -18.839   2.172   7.144  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.102   0.401   5.026  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.753   1.946   7.453  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.127   3.276   4.855  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -20.883   3.857   6.491  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.231   1.751   5.109  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -17.457   3.408   5.154  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -18.555   4.583   5.879  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -18.844   3.998   4.240  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.010   2.972   7.849  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -17.783   1.953   7.095  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -19.377   1.292   7.461  1.00  1.80           H  
ATOM   1119  N   THR B 188     -23.252   2.250   4.531  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -24.535   2.489   3.883  1.00  1.42           C  
ATOM   1121  C   THR B 188     -24.604   1.804   2.524  1.00  1.73           C  
ATOM   1122  O   THR B 188     -24.984   0.614   2.481  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -24.798   3.997   3.703  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -25.916   4.200   2.831  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -23.571   4.697   3.137  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -24.281   2.461   1.512  1.00  2.10           O  
ATOM   1127  H   THR B 188     -22.444   2.157   3.982  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.309   2.084   4.519  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -25.024   4.425   4.669  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -26.708   4.348   3.354  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -23.398   4.362   2.126  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -22.710   4.461   3.746  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -23.732   5.764   3.141  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 154      19.244   1.785  11.534  1.00  7.39           N  
ATOM      2  CA  GLY A 154      20.696   1.852  11.209  1.00  6.86           C  
ATOM      3  C   GLY A 154      20.980   1.516   9.759  1.00  6.54           C  
ATOM      4  O   GLY A 154      20.344   0.634   9.183  1.00  6.88           O  
ATOM      5  H1  GLY A 154      18.715   2.466  10.955  1.00  7.46           H  
ATOM      6  H2  GLY A 154      19.091   2.008  12.538  1.00  7.54           H  
ATOM      7  H3  GLY A 154      18.880   0.828  11.345  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      21.052   2.853  11.411  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      21.229   1.157  11.841  1.00  7.06           H  
ATOM     10  N   GLY A 155      21.939   2.220   9.168  1.00  6.02           N  
ATOM     11  CA  GLY A 155      22.289   1.980   7.781  1.00  5.78           C  
ATOM     12  C   GLY A 155      22.993   3.163   7.150  1.00  5.75           C  
ATOM     13  O   GLY A 155      23.152   4.208   7.781  1.00  5.85           O  
ATOM     14  H   GLY A 155      22.413   2.910   9.678  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      22.939   1.118   7.727  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      21.388   1.772   7.223  1.00  5.43           H  
ATOM     17  N   ILE A 156      23.415   2.999   5.901  1.00  5.70           N  
ATOM     18  CA  ILE A 156      24.107   4.064   5.185  1.00  5.80           C  
ATOM     19  C   ILE A 156      23.128   5.168   4.790  1.00  5.41           C  
ATOM     20  O   ILE A 156      23.241   6.306   5.249  1.00  5.56           O  
ATOM     21  CB  ILE A 156      24.826   3.530   3.921  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      25.908   2.514   4.303  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      25.442   4.675   3.125  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      25.373   1.140   4.645  1.00  6.75           C  
ATOM     25  H   ILE A 156      23.244   2.149   5.448  1.00  5.68           H  
ATOM     26  HA  ILE A 156      24.852   4.480   5.849  1.00  6.14           H  
ATOM     27  HB  ILE A 156      24.092   3.045   3.296  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      26.594   2.403   3.476  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      26.448   2.883   5.163  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      24.666   5.365   2.827  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      25.929   4.280   2.246  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      26.167   5.191   3.738  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      25.026   1.132   5.668  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      26.159   0.408   4.527  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      24.554   0.897   3.984  1.00  7.06           H  
ATOM     36  N   PHE A 157      22.170   4.822   3.938  1.00  5.00           N  
ATOM     37  CA  PHE A 157      21.169   5.777   3.477  1.00  4.63           C  
ATOM     38  C   PHE A 157      20.114   6.021   4.552  1.00  4.39           C  
ATOM     39  O   PHE A 157      19.873   7.161   4.948  1.00  4.40           O  
ATOM     40  CB  PHE A 157      20.502   5.263   2.201  1.00  4.37           C  
ATOM     41  CG  PHE A 157      21.479   4.801   1.158  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      21.967   3.504   1.174  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      21.910   5.664   0.162  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      22.865   3.075   0.216  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      22.809   5.240  -0.798  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      23.288   3.945  -0.772  1.00  5.34           C  
ATOM     47  H   PHE A 157      22.133   3.899   3.612  1.00  5.01           H  
ATOM     48  HA  PHE A 157      21.672   6.708   3.261  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      19.864   4.429   2.450  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      19.904   6.053   1.773  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      21.637   2.824   1.945  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      21.537   6.677   0.140  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      23.238   2.062   0.240  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      23.136   5.922  -1.569  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      23.989   3.613  -1.522  1.00  5.64           H  
ATOM     56  N   SER A 158      19.494   4.939   5.017  1.00  4.26           N  
ATOM     57  CA  SER A 158      18.459   5.009   6.049  1.00  4.14           C  
ATOM     58  C   SER A 158      17.490   6.169   5.809  1.00  3.77           C  
ATOM     59  O   SER A 158      16.472   6.004   5.139  1.00  3.49           O  
ATOM     60  CB  SER A 158      19.095   5.122   7.437  1.00  4.62           C  
ATOM     61  OG  SER A 158      18.112   5.360   8.431  1.00  5.17           O  
ATOM     62  H   SER A 158      19.741   4.061   4.657  1.00  4.30           H  
ATOM     63  HA  SER A 158      17.899   4.088   6.004  1.00  4.06           H  
ATOM     64  HB2 SER A 158      19.607   4.201   7.671  1.00  4.73           H  
ATOM     65  HB3 SER A 158      19.801   5.938   7.444  1.00  4.78           H  
ATOM     66  HG  SER A 158      18.541   5.496   9.279  1.00  5.55           H  
ATOM     67  N   ALA A 159      17.806   7.340   6.354  1.00  3.88           N  
ATOM     68  CA  ALA A 159      16.948   8.508   6.198  1.00  3.60           C  
ATOM     69  C   ALA A 159      16.724   8.843   4.728  1.00  3.30           C  
ATOM     70  O   ALA A 159      15.586   8.946   4.271  1.00  2.93           O  
ATOM     71  CB  ALA A 159      17.546   9.704   6.923  1.00  3.89           C  
ATOM     72  H   ALA A 159      18.635   7.424   6.867  1.00  4.21           H  
ATOM     73  HA  ALA A 159      15.994   8.282   6.652  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      17.696   9.457   7.963  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      16.872  10.545   6.845  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      18.494   9.959   6.473  1.00  4.21           H  
ATOM     77  N   GLU A 160      17.816   9.014   3.990  1.00  3.54           N  
ATOM     78  CA  GLU A 160      17.733   9.345   2.572  1.00  3.42           C  
ATOM     79  C   GLU A 160      16.894   8.316   1.819  1.00  3.10           C  
ATOM     80  O   GLU A 160      15.993   8.674   1.061  1.00  2.83           O  
ATOM     81  CB  GLU A 160      19.133   9.425   1.960  1.00  3.86           C  
ATOM     82  CG  GLU A 160      19.132   9.845   0.499  1.00  4.24           C  
ATOM     83  CD  GLU A 160      20.532   9.985  -0.067  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      21.068   8.981  -0.582  1.00  4.91           O  
ATOM     85  OE2 GLU A 160      21.091  11.099   0.002  1.00  5.36           O  
ATOM     86  H   GLU A 160      18.696   8.917   4.408  1.00  3.85           H  
ATOM     87  HA  GLU A 160      17.257  10.310   2.485  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      19.717  10.141   2.518  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      19.602   8.454   2.033  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      18.600   9.103  -0.077  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      18.628  10.796   0.413  1.00  4.68           H  
ATOM     92  N   PHE A 161      17.194   7.039   2.033  1.00  3.19           N  
ATOM     93  CA  PHE A 161      16.463   5.963   1.374  1.00  2.94           C  
ATOM     94  C   PHE A 161      15.014   5.916   1.850  1.00  2.53           C  
ATOM     95  O   PHE A 161      14.084   5.920   1.044  1.00  2.23           O  
ATOM     96  CB  PHE A 161      17.143   4.617   1.640  1.00  3.21           C  
ATOM     97  CG  PHE A 161      16.394   3.442   1.078  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      16.558   3.066  -0.246  1.00  3.13           C  
ATOM     99  CD2 PHE A 161      15.528   2.711   1.875  1.00  3.21           C  
ATOM    100  CE1 PHE A 161      15.872   1.985  -0.764  1.00  3.04           C  
ATOM    101  CE2 PHE A 161      14.838   1.628   1.362  1.00  3.12           C  
ATOM    102  CZ  PHE A 161      15.011   1.265   0.041  1.00  2.87           C  
ATOM    103  H   PHE A 161      17.923   6.815   2.648  1.00  3.47           H  
ATOM    104  HA  PHE A 161      16.474   6.156   0.312  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      18.126   4.626   1.197  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      17.235   4.474   2.707  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      17.232   3.629  -0.876  1.00  3.50           H  
ATOM    108  HD2 PHE A 161      15.392   2.995   2.908  1.00  3.62           H  
ATOM    109  HE1 PHE A 161      16.009   1.703  -1.798  1.00  3.37           H  
ATOM    110  HE2 PHE A 161      14.165   1.068   1.995  1.00  3.49           H  
ATOM    111  HZ  PHE A 161      14.473   0.419  -0.362  1.00  2.85           H  
ATOM    112  N   LEU A 162      14.834   5.876   3.165  1.00  2.59           N  
ATOM    113  CA  LEU A 162      13.502   5.827   3.757  1.00  2.33           C  
ATOM    114  C   LEU A 162      12.703   7.082   3.416  1.00  2.06           C  
ATOM    115  O   LEU A 162      11.476   7.041   3.320  1.00  1.79           O  
ATOM    116  CB  LEU A 162      13.608   5.674   5.275  1.00  2.64           C  
ATOM    117  CG  LEU A 162      14.256   4.373   5.749  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      14.541   4.430   7.241  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      13.361   3.189   5.421  1.00  2.83           C  
ATOM    120  H   LEU A 162      15.617   5.879   3.753  1.00  2.88           H  
ATOM    121  HA  LEU A 162      12.991   4.967   3.353  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      14.185   6.501   5.661  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      12.613   5.727   5.692  1.00  2.54           H  
ATOM    124  HG  LEU A 162      15.195   4.236   5.233  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      14.953   3.485   7.565  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      13.624   4.626   7.777  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      15.252   5.219   7.442  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      13.189   3.153   4.356  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      12.418   3.297   5.936  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      13.843   2.276   5.739  1.00  2.96           H  
ATOM    131  N   LYS A 163      13.408   8.193   3.236  1.00  2.21           N  
ATOM    132  CA  LYS A 163      12.769   9.463   2.909  1.00  2.08           C  
ATOM    133  C   LYS A 163      11.943   9.348   1.632  1.00  1.82           C  
ATOM    134  O   LYS A 163      10.896   9.984   1.500  1.00  1.70           O  
ATOM    135  CB  LYS A 163      13.825  10.559   2.757  1.00  2.39           C  
ATOM    136  CG  LYS A 163      13.258  11.896   2.307  1.00  2.32           C  
ATOM    137  CD  LYS A 163      14.334  12.972   2.258  1.00  2.58           C  
ATOM    138  CE  LYS A 163      15.542  12.522   1.452  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      16.509  13.633   1.235  1.00  3.11           N  
ATOM    140  H   LYS A 163      14.384   8.158   3.322  1.00  2.46           H  
ATOM    141  HA  LYS A 163      12.112   9.721   3.725  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      14.317  10.702   3.706  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      14.555  10.239   2.027  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      12.831  11.783   1.321  1.00  2.30           H  
ATOM    145  HG3 LYS A 163      12.488  12.201   3.001  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      13.921  13.858   1.802  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      14.648  13.198   3.266  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      16.037  11.726   1.987  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      15.205  12.154   0.495  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      16.055  14.403   0.703  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      17.330  13.291   0.696  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      16.839  14.003   2.148  1.00  3.57           H  
ATOM    153  N   VAL A 164      12.419   8.537   0.694  1.00  1.85           N  
ATOM    154  CA  VAL A 164      11.722   8.340  -0.570  1.00  1.76           C  
ATOM    155  C   VAL A 164      11.193   6.916  -0.690  1.00  1.57           C  
ATOM    156  O   VAL A 164      11.286   6.294  -1.748  1.00  1.72           O  
ATOM    157  CB  VAL A 164      12.639   8.643  -1.768  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      13.009  10.118  -1.797  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      13.888   7.776  -1.717  1.00  2.66           C  
ATOM    160  H   VAL A 164      13.258   8.059   0.857  1.00  2.02           H  
ATOM    161  HA  VAL A 164      10.887   9.027  -0.600  1.00  1.65           H  
ATOM    162  HB  VAL A 164      12.102   8.412  -2.677  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      13.662  10.311  -2.633  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      13.512  10.381  -0.878  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      12.112  10.712  -1.897  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      14.527   8.016  -2.554  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      13.605   6.734  -1.766  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      14.417   7.962  -0.794  1.00  2.97           H  
ATOM    169  N   PHE A 165      10.640   6.405   0.404  1.00  1.35           N  
ATOM    170  CA  PHE A 165      10.093   5.053   0.427  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.710   5.039   1.072  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.740   4.572   0.475  1.00  0.85           O  
ATOM    173  CB  PHE A 165      11.033   4.113   1.184  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.530   2.701   1.266  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.129   2.027   0.123  1.00  1.78           C  
ATOM    176  CD2 PHE A 165      10.457   2.048   2.486  1.00  1.99           C  
ATOM    177  CE1 PHE A 165       9.665   0.727   0.196  1.00  1.84           C  
ATOM    178  CE2 PHE A 165       9.993   0.749   2.565  1.00  2.06           C  
ATOM    179  CZ  PHE A 165       9.597   0.088   1.418  1.00  1.62           C  
ATOM    180  H   PHE A 165      10.599   6.949   1.217  1.00  1.36           H  
ATOM    181  HA  PHE A 165      10.003   4.713  -0.595  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.991   4.097   0.686  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      11.162   4.481   2.191  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      10.183   2.527  -0.832  1.00  2.41           H  
ATOM    185  HD2 PHE A 165      10.765   2.565   3.383  1.00  2.67           H  
ATOM    186  HE1 PHE A 165       9.356   0.212  -0.702  1.00  2.47           H  
ATOM    187  HE2 PHE A 165       9.941   0.251   3.521  1.00  2.77           H  
ATOM    188  HZ  PHE A 165       9.234  -0.928   1.478  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.628   5.556   2.294  1.00  1.07           N  
ATOM    190  CA  LEU A 166       7.364   5.604   3.021  1.00  1.04           C  
ATOM    191  C   LEU A 166       6.319   6.436   2.274  1.00  0.80           C  
ATOM    192  O   LEU A 166       5.164   6.026   2.158  1.00  0.80           O  
ATOM    193  CB  LEU A 166       7.575   6.169   4.430  1.00  1.31           C  
ATOM    194  CG  LEU A 166       8.657   5.470   5.256  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       8.804   6.133   6.617  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       8.338   3.990   5.414  1.00  1.72           C  
ATOM    197  H   LEU A 166       9.436   5.914   2.717  1.00  1.24           H  
ATOM    198  HA  LEU A 166       6.998   4.592   3.105  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       7.835   7.213   4.344  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       6.642   6.092   4.967  1.00  1.38           H  
ATOM    201  HG  LEU A 166       9.604   5.555   4.741  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       7.870   6.061   7.155  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       9.062   7.174   6.484  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       9.583   5.638   7.178  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       8.290   3.527   4.441  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       7.387   3.879   5.914  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       9.111   3.515   6.001  1.00  1.79           H  
ATOM    208  N   PRO A 167       6.704   7.619   1.751  1.00  0.73           N  
ATOM    209  CA  PRO A 167       5.782   8.492   1.020  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.945   7.731  -0.005  1.00  0.55           C  
ATOM    211  O   PRO A 167       3.736   7.939  -0.112  1.00  0.58           O  
ATOM    212  CB  PRO A 167       6.714   9.478   0.320  1.00  0.86           C  
ATOM    213  CG  PRO A 167       7.907   9.560   1.207  1.00  0.98           C  
ATOM    214  CD  PRO A 167       8.062   8.196   1.827  1.00  0.91           C  
ATOM    215  HA  PRO A 167       5.127   9.026   1.692  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       6.973   9.101  -0.659  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       6.226  10.437   0.227  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       8.782   9.807   0.624  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       7.744  10.303   1.974  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       8.764   7.603   1.260  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       8.386   8.287   2.852  1.00  1.08           H  
ATOM    222  N   SER A 168       5.596   6.847  -0.755  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.912   6.058  -1.774  1.00  0.52           C  
ATOM    224  C   SER A 168       3.977   5.034  -1.138  1.00  0.39           C  
ATOM    225  O   SER A 168       2.857   4.830  -1.606  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.932   5.348  -2.667  1.00  0.66           C  
ATOM    227  OG  SER A 168       5.287   4.619  -3.698  1.00  1.47           O  
ATOM    228  H   SER A 168       6.558   6.721  -0.618  1.00  0.66           H  
ATOM    229  HA  SER A 168       4.328   6.734  -2.378  1.00  0.55           H  
ATOM    230  HB2 SER A 168       6.585   6.080  -3.116  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.516   4.663  -2.069  1.00  1.28           H  
ATOM    232  HG  SER A 168       5.131   5.197  -4.448  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.445   4.392  -0.074  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.648   3.388   0.621  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.377   4.010   1.192  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.291   3.441   1.078  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.464   2.740   1.740  1.00  0.47           C  
ATOM    238  CG  LEU A 169       5.778   2.097   1.292  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.437   1.365   2.450  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.536   1.148   0.128  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.346   4.597   0.252  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.371   2.630  -0.096  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.690   3.497   2.477  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       3.857   1.979   2.206  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.454   2.870   0.958  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       6.665   2.069   3.237  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       7.350   0.899   2.109  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       5.766   0.608   2.827  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.097   1.692  -0.696  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       4.864   0.362   0.439  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       6.475   0.715  -0.185  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.522   5.180   1.804  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.385   5.881   2.389  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.274   6.059   1.358  1.00  0.26           C  
ATOM    255  O   LEU A 170      -0.883   5.721   1.611  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.819   7.246   2.928  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.843   7.201   4.065  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       3.284   8.607   4.440  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       2.262   6.484   5.274  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.413   5.581   1.865  1.00  0.36           H  
ATOM    261  HA  LEU A 170       1.010   5.282   3.206  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       2.243   7.813   2.112  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.942   7.764   3.285  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.713   6.652   3.736  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       2.429   9.177   4.771  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       3.725   9.087   3.578  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       4.013   8.556   5.235  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       2.998   6.453   6.063  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       1.986   5.478   4.998  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       1.386   7.014   5.620  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.635   6.592   0.194  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.328   6.815  -0.877  1.00  0.22           C  
ATOM    273  C   LEU A 171      -0.992   5.508  -1.299  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.209   5.448  -1.472  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.358   7.459  -2.083  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.975   8.833  -1.820  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.592   9.393  -3.093  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.071   9.788  -1.267  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.573   6.841   0.054  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.087   7.487  -0.506  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.141   6.795  -2.421  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.370   7.562  -2.872  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.761   8.734  -1.086  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       2.052  10.347  -2.881  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       0.821   9.523  -3.838  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       2.338   8.707  -3.463  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -0.882   9.882  -1.975  1.00  1.13           H  
ATOM    288 HD22 LEU A 171       0.378  10.756  -1.103  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.451   9.404  -0.333  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.185   4.465  -1.464  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.698   3.162  -1.869  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.818   2.707  -0.941  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.910   2.361  -1.393  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.428   2.126  -1.872  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.415   2.445  -2.837  1.00  0.23           O  
ATOM    296  H   SER A 172       0.777   4.574  -1.311  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.092   3.256  -2.870  1.00  0.21           H  
ATOM    298  HB2 SER A 172       0.892   2.102  -0.897  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.018   1.153  -2.099  1.00  0.21           H  
ATOM    300  HG  SER A 172       2.071   3.026  -2.444  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.540   2.708   0.358  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.526   2.297   1.348  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.734   3.229   1.334  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.874   2.779   1.231  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.899   2.267   2.742  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.782   1.277   2.869  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.545   1.614   2.707  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.800  -0.050   3.143  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.295   0.537   2.872  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.502  -0.485   3.139  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.651   2.993   0.657  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.855   1.302   1.091  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.503   3.245   2.974  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.660   2.007   3.466  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       0.888   2.508   2.501  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.677  -0.655   3.328  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.372   0.499   2.800  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       0.791  -1.419   3.206  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.475   4.528   1.435  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.544   5.521   1.436  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.433   5.366   0.206  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.655   5.263   0.319  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -3.956   6.932   1.483  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.274   7.303   2.802  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -2.578   8.650   2.683  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.290   7.323   3.934  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.545   4.827   1.509  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.143   5.361   2.320  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.231   7.024   0.688  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.753   7.638   1.305  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.526   6.560   3.034  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -2.131   8.908   3.631  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -3.299   9.405   2.407  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -1.811   8.592   1.926  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -3.794   7.579   4.859  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -4.745   6.348   4.027  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -5.053   8.057   3.719  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.814   5.349  -0.970  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.550   5.204  -2.221  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.275   3.864  -2.277  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.464   3.803  -2.590  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.605   5.332  -3.416  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.937   6.699  -3.574  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -3.025   6.709  -4.791  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -4.989   7.794  -3.683  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.837   5.434  -0.997  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.281   5.998  -2.266  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.831   4.585  -3.318  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.166   5.126  -4.316  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.332   6.899  -2.701  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.257   5.959  -4.671  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -2.567   7.682  -4.890  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -3.605   6.492  -5.676  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -4.502   8.750  -3.803  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -5.590   7.806  -2.786  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.621   7.602  -4.537  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.551   2.791  -1.971  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.124   1.451  -1.994  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.409   1.387  -1.173  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.454   0.955  -1.667  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.112   0.443  -1.472  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.610   2.905  -1.725  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.351   1.201  -3.020  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.727   0.779  -0.521  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.299   0.351  -2.178  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -5.590  -0.517  -1.348  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.331   1.828   0.077  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.496   1.825   0.949  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.615   2.649   0.328  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.764   2.215   0.273  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.160   2.376   2.352  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.088   1.511   3.020  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.409   2.432   3.220  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.706   1.985   4.404  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.476   2.161   0.419  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.831   0.802   1.055  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.783   3.381   2.240  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.455   0.500   3.106  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.199   1.515   2.408  1.00  0.74           H  
ATOM    380 HG21 ILE A 177     -10.137   3.085   2.763  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.150   2.810   4.199  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.825   1.440   3.317  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.326   2.994   4.349  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -5.945   1.334   4.810  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.575   1.963   5.045  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.267   3.841  -0.150  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.250   4.702  -0.776  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.019   3.982  -1.864  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.236   4.135  -1.981  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.335   4.135  -0.077  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.944   5.047  -0.024  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.747   5.554  -1.207  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.306   3.195  -2.664  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -10.927   2.439  -3.744  1.00  0.27           C  
ATOM    395  C   LEU A 179     -11.992   1.501  -3.193  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.118   1.460  -3.687  1.00  0.28           O  
ATOM    397  CB  LEU A 179      -9.875   1.630  -4.508  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.796   2.455  -5.209  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -7.778   1.542  -5.876  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.421   3.393  -6.231  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.339   3.119  -2.523  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.393   3.142  -4.420  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.390   0.964  -3.809  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.381   1.035  -5.254  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.277   3.054  -4.477  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.042   2.140  -6.393  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -8.281   0.899  -6.583  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.289   0.939  -5.125  1.00  1.14           H  
ATOM    409 HD21 LEU A 179      -9.964   2.816  -6.965  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -8.644   3.960  -6.722  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.100   4.069  -5.731  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.623   0.748  -2.161  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.553  -0.185  -1.553  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.844   0.475  -1.108  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.933   0.003  -1.436  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.708   0.827  -1.809  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.786  -0.957  -2.270  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -12.080  -0.639  -0.696  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.729   1.566  -0.358  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.903   2.283   0.129  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.723   2.831  -1.040  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.946   2.696  -1.070  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.512   3.440   1.090  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.930   2.885   2.393  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.712   4.333   1.400  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -12.464   2.523   2.309  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.836   1.905  -0.140  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.513   1.580   0.678  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.764   4.046   0.601  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -14.039   3.625   3.172  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -14.475   1.995   2.672  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.411   5.115   2.081  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -16.494   3.741   1.852  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.077   4.775   0.484  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -12.060   2.421   3.306  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -11.929   3.300   1.782  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -12.354   1.588   1.782  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.041   3.446  -2.000  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.706   4.019  -3.166  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.621   2.994  -3.832  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.799   3.262  -4.069  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.663   4.521  -4.167  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.244   5.354  -5.287  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -15.486   6.711  -5.113  1.00  1.43           C  
ATOM    445  CD2 TYR A 182     -15.546   4.787  -6.519  1.00  1.19           C  
ATOM    446  CE1 TYR A 182     -16.014   7.479  -6.134  1.00  1.56           C  
ATOM    447  CE2 TYR A 182     -16.071   5.548  -7.545  1.00  1.21           C  
ATOM    448  CZ  TYR A 182     -16.303   6.893  -7.347  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -16.827   7.654  -8.367  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.066   3.517  -1.923  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.302   4.854  -2.830  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -13.938   5.128  -3.645  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.163   3.669  -4.611  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -15.258   7.167  -4.160  1.00  2.27           H  
ATOM    455  HD2 TYR A 182     -15.364   3.733  -6.671  1.00  2.07           H  
ATOM    456  HE1 TYR A 182     -16.196   8.532  -5.978  1.00  2.47           H  
ATOM    457  HE2 TYR A 182     -16.301   5.090  -8.496  1.00  2.03           H  
ATOM    458  HH  TYR A 182     -17.523   7.164  -8.809  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.071   1.826  -4.142  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.841   0.762  -4.774  1.00  0.43           C  
ATOM    461  C   ILE A 183     -17.962   0.268  -3.862  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.099   0.088  -4.299  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -15.945  -0.430  -5.156  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.792   0.037  -6.045  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.763  -1.504  -5.859  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.858  -1.078  -6.461  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.124   1.676  -3.942  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.279   1.160  -5.678  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.542  -0.855  -4.249  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.194   0.482  -6.943  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.211   0.776  -5.512  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -16.122  -2.334  -6.116  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -17.198  -1.094  -6.759  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.549  -1.846  -5.203  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -14.404  -1.809  -7.038  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.446  -1.549  -5.580  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -13.056  -0.671  -7.059  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.630   0.051  -2.592  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.611  -0.434  -1.636  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.777   0.516  -1.440  1.00  0.52           C  
ATOM    481  O   GLY A 184     -20.933   0.115  -1.556  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.710   0.220  -2.301  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -18.992  -1.383  -1.982  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.121  -0.583  -0.684  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.478   1.777  -1.144  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.523   2.773  -0.931  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.376   2.947  -2.185  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.496   3.451  -2.119  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -19.911   4.112  -0.512  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.021   4.739  -1.568  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.804   5.676  -2.473  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -20.405   6.776  -1.724  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -21.058   7.785  -2.292  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -21.192   7.831  -3.610  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -21.577   8.748  -1.541  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.538   2.043  -1.067  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.157   2.415  -0.132  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.709   4.804  -0.289  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.319   3.962   0.378  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.241   5.298  -1.076  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -18.584   3.955  -2.165  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -19.134   6.083  -3.216  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.587   5.116  -2.962  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -20.318   6.761  -0.748  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -20.803   7.106  -4.179  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -21.684   8.591  -4.037  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -21.476   8.715  -0.546  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -22.067   9.507  -1.970  1.00  3.03           H  
ATOM    509  N   ARG A 186     -20.839   2.528  -3.329  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.562   2.627  -4.592  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.351   1.348  -4.873  1.00  0.85           C  
ATOM    512  O   ARG A 186     -22.726   1.080  -6.014  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -20.591   2.901  -5.741  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.036   4.315  -5.747  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -21.129   5.336  -6.017  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -21.862   5.034  -7.243  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -21.438   5.369  -8.459  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -20.291   6.017  -8.610  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -22.161   5.054  -9.524  1.00  3.95           N  
ATOM    520  H   ARG A 186     -19.936   2.148  -3.326  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.255   3.452  -4.513  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -19.761   2.212  -5.668  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -21.103   2.734  -6.678  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.594   4.522  -4.783  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -19.283   4.393  -6.517  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -21.818   5.334  -5.187  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -20.678   6.313  -6.108  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -22.712   4.556  -7.157  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -19.741   6.254  -7.811  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -19.976   6.267  -9.526  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -23.026   4.563  -9.415  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -21.842   5.307 -10.438  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.599   0.562  -3.828  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.343  -0.683  -3.966  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.799  -0.489  -3.562  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.669  -0.284  -4.409  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.705  -1.779  -3.108  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.412  -2.365  -3.670  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.815  -3.380  -2.707  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -21.681  -3.004  -5.021  1.00  1.23           C  
ATOM    541  H   LEU A 187     -22.278   0.825  -2.942  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.305  -0.980  -5.003  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.494  -1.367  -2.131  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.419  -2.582  -2.995  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.693  -1.572  -3.811  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -19.897  -3.770  -3.120  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -21.514  -4.189  -2.557  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -20.610  -2.900  -1.761  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -22.008  -2.245  -5.716  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -22.454  -3.750  -4.914  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -20.778  -3.468  -5.388  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.054  -0.556  -2.262  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.402  -0.381  -1.736  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.439   0.713  -0.675  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.250   0.388   0.516  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.941  -1.687  -1.126  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -26.025  -2.183  -0.141  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -27.157  -2.739  -2.202  1.00  3.05           C  
ATOM    559  OXT THR A 188     -26.659   1.887  -1.042  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.317  -0.731  -1.643  1.00  1.31           H  
ATOM    561  HA  THR A 188     -27.047  -0.097  -2.555  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.889  -1.480  -0.651  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -25.640  -1.447   0.339  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -26.226  -2.922  -2.720  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -27.897  -2.388  -2.906  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -27.500  -3.656  -1.746  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      21.117  -6.940 -17.703  1.00  7.40           N  
ATOM    569  CA  GLY B 154      20.414  -6.543 -16.452  1.00  7.27           C  
ATOM    570  C   GLY B 154      20.713  -5.112 -16.046  1.00  7.05           C  
ATOM    571  O   GLY B 154      20.781  -4.222 -16.893  1.00  7.46           O  
ATOM    572  H1  GLY B 154      20.825  -6.321 -18.488  1.00  7.57           H  
ATOM    573  H2  GLY B 154      20.885  -7.923 -17.946  1.00  7.62           H  
ATOM    574  H3  GLY B 154      22.146  -6.858 -17.576  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      19.349  -6.648 -16.601  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      20.721  -7.203 -15.654  1.00  7.48           H  
ATOM    577  N   GLY B 155      20.892  -4.892 -14.748  1.00  6.55           N  
ATOM    578  CA  GLY B 155      21.183  -3.559 -14.254  1.00  6.48           C  
ATOM    579  C   GLY B 155      22.042  -3.577 -13.006  1.00  6.39           C  
ATOM    580  O   GLY B 155      22.638  -4.599 -12.668  1.00  6.42           O  
ATOM    581  H   GLY B 155      20.827  -5.643 -14.119  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      21.698  -3.005 -15.023  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      20.251  -3.060 -14.029  1.00  6.18           H  
ATOM    584  N   ILE B 156      22.106  -2.440 -12.320  1.00  6.43           N  
ATOM    585  CA  ILE B 156      22.894  -2.323 -11.103  1.00  6.52           C  
ATOM    586  C   ILE B 156      22.267  -3.125  -9.970  1.00  6.01           C  
ATOM    587  O   ILE B 156      22.859  -4.078  -9.464  1.00  6.10           O  
ATOM    588  CB  ILE B 156      23.013  -0.852 -10.669  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      23.303   0.033 -11.880  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      24.101  -0.694  -9.617  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      24.512  -0.410 -12.670  1.00  7.86           C  
ATOM    592  H   ILE B 156      21.613  -1.657 -12.642  1.00  6.51           H  
ATOM    593  HA  ILE B 156      23.885  -2.704 -11.302  1.00  6.86           H  
ATOM    594  HB  ILE B 156      22.074  -0.552 -10.228  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      22.452   0.025 -12.543  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      23.474   1.038 -11.545  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      24.161   0.341  -9.315  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      25.049  -1.003 -10.032  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      23.865  -1.307  -8.760  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      24.365  -1.421 -13.017  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      25.388  -0.368 -12.040  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      24.648   0.245 -13.518  1.00  8.13           H  
ATOM    603  N   PHE B 157      21.063  -2.727  -9.578  1.00  5.61           N  
ATOM    604  CA  PHE B 157      20.342  -3.407  -8.507  1.00  5.13           C  
ATOM    605  C   PHE B 157      19.739  -4.714  -9.009  1.00  4.75           C  
ATOM    606  O   PHE B 157      20.139  -5.796  -8.580  1.00  4.74           O  
ATOM    607  CB  PHE B 157      19.242  -2.502  -7.953  1.00  4.94           C  
ATOM    608  CG  PHE B 157      19.765  -1.262  -7.285  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      20.114  -0.149  -8.035  1.00  6.05           C  
ATOM    610  CD2 PHE B 157      19.907  -1.209  -5.908  1.00  5.51           C  
ATOM    611  CE1 PHE B 157      20.595   0.993  -7.422  1.00  6.60           C  
ATOM    612  CE2 PHE B 157      20.385  -0.068  -5.290  1.00  6.07           C  
ATOM    613  CZ  PHE B 157      20.730   1.034  -6.049  1.00  6.54           C  
ATOM    614  H   PHE B 157      20.648  -1.958 -10.022  1.00  5.72           H  
ATOM    615  HA  PHE B 157      21.048  -3.628  -7.721  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      18.597  -2.196  -8.763  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      18.665  -3.053  -7.227  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      20.009  -0.180  -9.109  1.00  6.28           H  
ATOM    619  HD2 PHE B 157      19.638  -2.071  -5.315  1.00  5.37           H  
ATOM    620  HE1 PHE B 157      20.864   1.854  -8.018  1.00  7.23           H  
ATOM    621  HE2 PHE B 157      20.491  -0.040  -4.216  1.00  6.32           H  
ATOM    622  HZ  PHE B 157      21.105   1.926  -5.568  1.00  7.04           H  
ATOM    623  N   SER B 158      18.769  -4.602  -9.917  1.00  4.58           N  
ATOM    624  CA  SER B 158      18.103  -5.767 -10.499  1.00  4.37           C  
ATOM    625  C   SER B 158      17.043  -6.322  -9.553  1.00  3.99           C  
ATOM    626  O   SER B 158      16.598  -5.634  -8.633  1.00  3.65           O  
ATOM    627  CB  SER B 158      19.118  -6.861 -10.853  1.00  4.69           C  
ATOM    628  OG  SER B 158      18.532  -7.850 -11.681  1.00  5.34           O  
ATOM    629  H   SER B 158      18.489  -3.706 -10.199  1.00  4.72           H  
ATOM    630  HA  SER B 158      17.614  -5.442 -11.406  1.00  4.41           H  
ATOM    631  HB2 SER B 158      19.952  -6.420 -11.376  1.00  4.76           H  
ATOM    632  HB3 SER B 158      19.468  -7.333  -9.947  1.00  4.71           H  
ATOM    633  HG  SER B 158      19.221  -8.404 -12.054  1.00  5.63           H  
ATOM    634  N   ALA B 159      16.641  -7.568  -9.782  1.00  4.16           N  
ATOM    635  CA  ALA B 159      15.628  -8.210  -8.953  1.00  3.90           C  
ATOM    636  C   ALA B 159      16.021  -8.183  -7.479  1.00  3.60           C  
ATOM    637  O   ALA B 159      15.162  -8.226  -6.599  1.00  3.22           O  
ATOM    638  CB  ALA B 159      15.401  -9.642  -9.412  1.00  4.29           C  
ATOM    639  H   ALA B 159      17.034  -8.068 -10.528  1.00  4.53           H  
ATOM    640  HA  ALA B 159      14.703  -7.667  -9.077  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      15.101  -9.645 -10.449  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      14.626 -10.094  -8.811  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      16.317 -10.205  -9.301  1.00  4.57           H  
ATOM    644  N   GLU B 160      17.320  -8.100  -7.216  1.00  3.85           N  
ATOM    645  CA  GLU B 160      17.820  -8.074  -5.846  1.00  3.76           C  
ATOM    646  C   GLU B 160      17.115  -6.995  -5.031  1.00  3.40           C  
ATOM    647  O   GLU B 160      16.915  -7.144  -3.826  1.00  3.20           O  
ATOM    648  CB  GLU B 160      19.330  -7.832  -5.837  1.00  4.23           C  
ATOM    649  CG  GLU B 160      20.116  -8.885  -6.603  1.00  4.68           C  
ATOM    650  CD  GLU B 160      21.612  -8.643  -6.561  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      22.259  -9.095  -5.592  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      22.136  -8.004  -7.497  1.00  5.73           O  
ATOM    653  H   GLU B 160      17.957  -8.056  -7.959  1.00  4.17           H  
ATOM    654  HA  GLU B 160      17.615  -9.036  -5.401  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      19.531  -6.867  -6.279  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      19.677  -7.829  -4.814  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      19.911  -9.853  -6.172  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      19.793  -8.875  -7.634  1.00  4.80           H  
ATOM    659  N   PHE B 161      16.744  -5.910  -5.699  1.00  3.41           N  
ATOM    660  CA  PHE B 161      16.053  -4.808  -5.044  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.551  -5.072  -4.993  1.00  2.66           C  
ATOM    662  O   PHE B 161      13.888  -4.772  -4.000  1.00  2.36           O  
ATOM    663  CB  PHE B 161      16.337  -3.496  -5.782  1.00  3.41           C  
ATOM    664  CG  PHE B 161      15.500  -2.340  -5.312  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      15.492  -1.971  -3.978  1.00  3.38           C  
ATOM    666  CD2 PHE B 161      14.716  -1.630  -6.207  1.00  3.56           C  
ATOM    667  CE1 PHE B 161      14.718  -0.912  -3.543  1.00  3.38           C  
ATOM    668  CE2 PHE B 161      13.939  -0.571  -5.778  1.00  3.54           C  
ATOM    669  CZ  PHE B 161      13.940  -0.210  -4.444  1.00  3.27           C  
ATOM    670  H   PHE B 161      16.938  -5.850  -6.658  1.00  3.65           H  
ATOM    671  HA  PHE B 161      16.428  -4.733  -4.034  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      17.375  -3.230  -5.641  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.148  -3.636  -6.836  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      16.100  -2.518  -3.272  1.00  3.75           H  
ATOM    675  HD2 PHE B 161      14.716  -1.912  -7.249  1.00  4.06           H  
ATOM    676  HE1 PHE B 161      14.721  -0.633  -2.500  1.00  3.77           H  
ATOM    677  HE2 PHE B 161      13.333  -0.025  -6.485  1.00  4.01           H  
ATOM    678  HZ  PHE B 161      13.334   0.617  -4.107  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.024  -5.638  -6.072  1.00  2.66           N  
ATOM    680  CA  LEU B 162      12.603  -5.951  -6.162  1.00  2.34           C  
ATOM    681  C   LEU B 162      12.205  -7.005  -5.134  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.086  -6.995  -4.622  1.00  1.74           O  
ATOM    683  CB  LEU B 162      12.260  -6.437  -7.571  1.00  2.65           C  
ATOM    684  CG  LEU B 162      12.567  -5.440  -8.689  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      12.247  -6.042 -10.048  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      11.787  -4.150  -8.480  1.00  2.86           C  
ATOM    687  H   LEU B 162      14.607  -5.854  -6.829  1.00  2.96           H  
ATOM    688  HA  LEU B 162      12.052  -5.044  -5.961  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      12.817  -7.343  -7.762  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      11.207  -6.669  -7.604  1.00  2.54           H  
ATOM    691  HG  LEU B 162      13.620  -5.201  -8.671  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      12.838  -6.935 -10.193  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      12.479  -5.327 -10.824  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      11.198  -6.295 -10.093  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      12.026  -3.453  -9.269  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      12.053  -3.718  -7.526  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      10.729  -4.362  -8.496  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.127  -7.917  -4.838  1.00  2.25           N  
ATOM    699  CA  LYS B 163      12.866  -8.980  -3.872  1.00  2.14           C  
ATOM    700  C   LYS B 163      12.466  -8.408  -2.516  1.00  1.89           C  
ATOM    701  O   LYS B 163      11.686  -9.016  -1.783  1.00  1.77           O  
ATOM    702  CB  LYS B 163      14.097  -9.876  -3.716  1.00  2.52           C  
ATOM    703  CG  LYS B 163      14.362 -10.769  -4.918  1.00  2.86           C  
ATOM    704  CD  LYS B 163      15.320 -11.896  -4.570  1.00  3.27           C  
ATOM    705  CE  LYS B 163      16.679 -11.364  -4.144  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      17.576 -12.452  -3.666  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.002  -7.874  -5.278  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.048  -9.574  -4.252  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      14.965  -9.252  -3.561  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      13.960 -10.507  -2.850  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      13.428 -11.193  -5.252  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      14.793 -10.173  -5.708  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      14.902 -12.473  -3.759  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      15.447 -12.528  -5.437  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      17.140 -10.874  -4.989  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      16.537 -10.648  -3.346  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      17.153 -12.928  -2.844  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      18.498 -12.059  -3.389  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      17.722 -13.151  -4.422  1.00  4.26           H  
ATOM    720  N   VAL B 164      13.001  -7.237  -2.187  1.00  1.96           N  
ATOM    721  CA  VAL B 164      12.698  -6.593  -0.915  1.00  1.90           C  
ATOM    722  C   VAL B 164      12.015  -5.244  -1.120  1.00  1.71           C  
ATOM    723  O   VAL B 164      12.320  -4.273  -0.429  1.00  1.94           O  
ATOM    724  CB  VAL B 164      13.971  -6.389  -0.070  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      14.600  -7.729   0.281  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      14.964  -5.504  -0.807  1.00  2.87           C  
ATOM    727  H   VAL B 164      13.614  -6.797  -2.813  1.00  2.15           H  
ATOM    728  HA  VAL B 164      12.031  -7.241  -0.366  1.00  1.80           H  
ATOM    729  HB  VAL B 164      13.694  -5.896   0.850  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      15.505  -7.565   0.848  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      14.836  -8.266  -0.626  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      13.906  -8.309   0.872  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      15.249  -5.976  -1.735  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      15.841  -5.360  -0.193  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      14.508  -4.547  -1.015  1.00  3.06           H  
ATOM    736  N   PHE B 165      11.092  -5.189  -2.075  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.366  -3.957  -2.364  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.979  -4.249  -2.929  1.00  1.08           C  
ATOM    739  O   PHE B 165       7.975  -3.757  -2.418  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.154  -3.093  -3.349  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.434  -1.840  -3.756  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.331  -0.770  -2.882  1.00  1.78           C  
ATOM    743  CD2 PHE B 165       9.859  -1.732  -5.012  1.00  2.38           C  
ATOM    744  CE1 PHE B 165       9.666   0.384  -3.253  1.00  1.96           C  
ATOM    745  CE2 PHE B 165       9.195  -0.580  -5.389  1.00  2.48           C  
ATOM    746  CZ  PHE B 165       9.098   0.480  -4.508  1.00  2.01           C  
ATOM    747  H   PHE B 165      10.898  -5.993  -2.602  1.00  1.51           H  
ATOM    748  HA  PHE B 165      10.254  -3.414  -1.436  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      12.092  -2.806  -2.897  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.353  -3.669  -4.243  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.775  -0.843  -1.901  1.00  2.21           H  
ATOM    752  HD2 PHE B 165       9.933  -2.560  -5.702  1.00  3.08           H  
ATOM    753  HE1 PHE B 165       9.592   1.211  -2.561  1.00  2.50           H  
ATOM    754  HE2 PHE B 165       8.750  -0.508  -6.371  1.00  3.19           H  
ATOM    755  HZ  PHE B 165       8.578   1.381  -4.800  1.00  2.18           H  
ATOM    756  N   LEU B 166       8.933  -5.056  -3.982  1.00  1.17           N  
ATOM    757  CA  LEU B 166       7.670  -5.402  -4.628  1.00  1.12           C  
ATOM    758  C   LEU B 166       6.709  -6.122  -3.676  1.00  0.85           C  
ATOM    759  O   LEU B 166       5.613  -5.624  -3.415  1.00  0.92           O  
ATOM    760  CB  LEU B 166       7.921  -6.256  -5.878  1.00  1.40           C  
ATOM    761  CG  LEU B 166       8.687  -5.551  -6.999  1.00  1.78           C  
ATOM    762  CD1 LEU B 166       8.803  -6.457  -8.215  1.00  2.14           C  
ATOM    763  CD2 LEU B 166       8.007  -4.241  -7.369  1.00  2.03           C  
ATOM    764  H   LEU B 166       9.768  -5.429  -4.336  1.00  1.40           H  
ATOM    765  HA  LEU B 166       7.206  -4.477  -4.936  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       8.480  -7.131  -5.589  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       6.967  -6.571  -6.270  1.00  1.43           H  
ATOM    768  HG  LEU B 166       9.686  -5.324  -6.655  1.00  1.82           H  
ATOM    769 HD11 LEU B 166       7.816  -6.694  -8.583  1.00  2.39           H  
ATOM    770 HD12 LEU B 166       9.313  -7.368  -7.939  1.00  2.33           H  
ATOM    771 HD13 LEU B 166       9.363  -5.952  -8.988  1.00  2.53           H  
ATOM    772 HD21 LEU B 166       8.003  -3.584  -6.512  1.00  2.24           H  
ATOM    773 HD22 LEU B 166       6.991  -4.437  -7.678  1.00  2.28           H  
ATOM    774 HD23 LEU B 166       8.546  -3.772  -8.179  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.099  -7.293  -3.135  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.255  -8.076  -2.231  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.430  -7.212  -1.280  1.00  0.56           C  
ATOM    778  O   PRO B 167       4.208  -7.347  -1.213  1.00  0.69           O  
ATOM    779  CB  PRO B 167       7.257  -8.936  -1.443  1.00  0.87           C  
ATOM    780  CG  PRO B 167       8.612  -8.641  -2.018  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.388  -7.958  -3.337  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.590  -8.722  -2.785  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       7.212  -8.671  -0.397  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       7.003  -9.978  -1.561  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       9.157  -7.991  -1.350  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       9.154  -9.565  -2.163  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       9.173  -7.245  -3.529  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.328  -8.683  -4.134  1.00  1.13           H  
ATOM    789  N   SER B 168       6.099  -6.330  -0.548  1.00  0.55           N  
ATOM    790  CA  SER B 168       5.419  -5.457   0.404  1.00  0.55           C  
ATOM    791  C   SER B 168       4.289  -4.677  -0.264  1.00  0.44           C  
ATOM    792  O   SER B 168       3.189  -4.574   0.280  1.00  0.41           O  
ATOM    793  CB  SER B 168       6.416  -4.486   1.039  1.00  0.72           C  
ATOM    794  OG  SER B 168       5.777  -3.640   1.980  1.00  1.59           O  
ATOM    795  H   SER B 168       7.071  -6.263  -0.649  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.999  -6.081   1.178  1.00  0.58           H  
ATOM    797  HB2 SER B 168       7.188  -5.046   1.544  1.00  1.14           H  
ATOM    798  HB3 SER B 168       6.860  -3.874   0.267  1.00  1.24           H  
ATOM    799  HG  SER B 168       5.741  -4.080   2.833  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.565  -4.130  -1.442  1.00  0.46           N  
ATOM    801  CA  LEU B 169       3.575  -3.346  -2.177  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.359  -4.183  -2.570  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.220  -3.768  -2.359  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.207  -2.731  -3.427  1.00  0.60           C  
ATOM    805  CG  LEU B 169       5.435  -1.859  -3.165  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       5.820  -1.085  -4.416  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       5.175  -0.909  -2.005  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.458  -4.253  -1.828  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.245  -2.548  -1.530  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       4.494  -3.533  -4.091  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       3.461  -2.125  -3.920  1.00  0.65           H  
ATOM    812  HG  LEU B 169       6.267  -2.493  -2.897  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       4.999  -0.447  -4.712  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       6.043  -1.777  -5.213  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       6.691  -0.479  -4.210  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       4.389  -0.220  -2.274  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       6.077  -0.358  -1.781  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       4.876  -1.476  -1.136  1.00  1.35           H  
ATOM    819  N   LEU B 170       2.600  -5.358  -3.142  1.00  0.34           N  
ATOM    820  CA  LEU B 170       1.510  -6.232  -3.569  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.544  -6.509  -2.422  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.666  -6.329  -2.561  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.050  -7.550  -4.133  1.00  0.47           C  
ATOM    824  CG  LEU B 170       2.691  -7.459  -5.522  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       3.942  -6.597  -5.493  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.016  -8.849  -6.048  1.00  0.72           C  
ATOM    827  H   LEU B 170       3.527  -5.649  -3.267  1.00  0.40           H  
ATOM    828  HA  LEU B 170       0.971  -5.717  -4.350  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       2.779  -7.944  -3.440  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.228  -8.248  -4.191  1.00  0.52           H  
ATOM    831  HG  LEU B 170       1.989  -7.002  -6.204  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       4.643  -7.005  -4.783  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       3.680  -5.589  -5.206  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.392  -6.585  -6.475  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       3.718  -9.331  -5.383  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       3.452  -8.769  -7.033  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       2.111  -9.434  -6.102  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.082  -6.947  -1.292  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.263  -7.249  -0.123  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.458  -6.002   0.381  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.644  -6.048   0.708  1.00  0.29           O  
ATOM    842  CB  LEU B 171       1.130  -7.831   0.992  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.835  -9.144   0.648  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       2.683  -9.617   1.819  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.817 -10.206   0.257  1.00  0.50           C  
ATOM    846  H   LEU B 171       2.053  -7.072  -1.241  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.473  -7.982  -0.415  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.883  -7.101   1.252  1.00  0.31           H  
ATOM    849  HB3 LEU B 171       0.504  -8.001   1.855  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.491  -8.982  -0.195  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       3.443  -8.879   2.033  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       3.154 -10.555   1.567  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.054  -9.750   2.688  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       0.136 -10.371   1.080  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       1.330 -11.127   0.023  1.00  1.20           H  
ATOM    856 HD23 LEU B 171       0.262  -9.871  -0.607  1.00  0.94           H  
ATOM    857  N   SER B 172       0.265  -4.887   0.440  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.302  -3.628   0.916  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.511  -3.206   0.086  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.581  -2.929   0.628  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.757  -2.525   0.884  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.801  -2.789   1.805  1.00  0.31           O  
ATOM    863  H   SER B 172       1.203  -4.911   0.155  1.00  0.18           H  
ATOM    864  HA  SER B 172      -0.619  -3.777   1.937  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.177  -2.462  -0.107  1.00  0.21           H  
ATOM    866  HB3 SER B 172       0.297  -1.581   1.140  1.00  0.26           H  
ATOM    867  HG  SER B 172       2.001  -3.728   1.802  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.337  -3.157  -1.231  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.417  -2.758  -2.126  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.609  -3.702  -2.014  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.739  -3.266  -1.798  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.919  -2.715  -3.572  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.907  -1.639  -3.820  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.445  -1.887  -3.939  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -1.056  -0.301  -3.973  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.082  -0.749  -4.152  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       0.194   0.226  -4.178  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.465  -3.396  -1.608  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.733  -1.767  -1.838  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.462  -3.664  -3.816  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.759  -2.542  -4.231  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       0.872  -2.766  -3.875  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.987   0.248  -3.937  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.148  -0.637  -4.282  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       0.405   1.182  -4.247  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.352  -4.997  -2.155  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.411  -5.996  -2.074  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.163  -5.899  -0.751  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.393  -5.824  -0.728  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.826  -7.401  -2.242  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.229  -7.691  -3.620  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.684  -9.109  -3.678  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -4.271  -7.474  -4.707  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.431  -5.287  -2.316  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.104  -5.809  -2.881  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.051  -7.536  -1.501  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.609  -8.120  -2.056  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.409  -7.011  -3.801  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -1.923  -9.233  -2.922  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -2.256  -9.291  -4.652  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -3.485  -9.810  -3.500  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.610  -6.449  -4.681  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -5.109  -8.135  -4.538  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -3.835  -7.686  -5.671  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.420  -5.899   0.349  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.015  -5.815   1.679  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.773  -4.503   1.871  1.00  0.27           C  
ATOM    908  O   LEU B 175      -6.901  -4.495   2.364  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -3.932  -5.952   2.751  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.259  -7.325   2.818  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.130  -7.316   3.837  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.279  -8.400   3.162  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.445  -5.956   0.266  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -5.710  -6.634   1.780  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.171  -5.209   2.560  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.378  -5.748   3.712  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -2.837  -7.560   1.853  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -1.690  -8.300   3.895  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -2.520  -7.036   4.804  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -1.378  -6.603   3.533  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -5.045  -8.427   2.401  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -4.730  -8.177   4.117  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -3.788  -9.361   3.211  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.150  -3.398   1.477  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.765  -2.084   1.622  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.086  -1.994   0.860  1.00  0.20           C  
ATOM    927  O   ALA B 176      -8.115  -1.628   1.432  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.807  -1.002   1.150  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.257  -3.467   1.080  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.958  -1.922   2.672  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -5.317  -0.049   1.137  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -4.459  -1.238   0.155  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -3.964  -0.949   1.823  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.059  -2.332  -0.426  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.265  -2.282  -1.244  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.318  -3.247  -0.712  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.499  -2.912  -0.637  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -7.972  -2.610  -2.722  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -6.931  -1.643  -3.287  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.253  -2.546  -3.544  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.669  -1.834  -4.766  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.214  -2.620  -0.830  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.659  -1.276  -1.191  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -7.588  -3.617  -2.776  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.272  -0.630  -3.141  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -5.998  -1.782  -2.764  1.00  0.26           H  
ATOM    947 HG21 ILE B 177      -9.044  -2.851  -4.559  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.630  -1.534  -3.542  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.990  -3.207  -3.114  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -5.947  -1.105  -5.100  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -7.590  -1.706  -5.314  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.282  -2.828  -4.937  1.00  1.09           H  
ATOM    953  N   GLY B 178      -8.881  -4.446  -0.343  1.00  0.23           N  
ATOM    954  CA  GLY B 178      -9.801  -5.436   0.185  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.580  -4.916   1.373  1.00  0.24           C  
ATOM    956  O   GLY B 178     -11.809  -4.992   1.403  1.00  0.26           O  
ATOM    957  H   GLY B 178      -7.930  -4.660  -0.430  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.495  -5.719  -0.593  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.241  -6.309   0.488  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.865  -4.381   2.358  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.499  -3.839   3.552  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.558  -2.814   3.174  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.703  -2.898   3.618  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.457  -3.194   4.467  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.469  -4.166   5.111  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.399  -3.412   5.883  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -9.200  -5.140   6.024  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.888  -4.350   2.278  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.973  -4.655   4.077  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.897  -2.474   3.888  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.976  -2.669   5.255  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.982  -4.737   4.335  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -7.863  -2.820   6.657  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.859  -2.763   5.209  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.713  -4.116   6.330  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.926  -5.696   5.450  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -9.703  -4.590   6.806  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -8.489  -5.823   6.464  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.173  -1.855   2.340  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -12.103  -0.826   1.920  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.401  -1.401   1.392  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.482  -0.900   1.704  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.250  -1.847   2.008  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -12.321  -0.187   2.764  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.641  -0.233   1.144  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.299  -2.458   0.594  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.478  -3.102   0.029  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.397  -3.611   1.136  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.606  -3.379   1.106  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.089  -4.280  -0.890  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.226  -3.786  -2.052  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.332  -4.984  -1.419  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.981  -2.926  -3.041  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.410  -2.813   0.381  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.009  -2.370  -0.560  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.523  -4.991  -0.308  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -12.409  -3.199  -1.660  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.829  -4.637  -2.584  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.038  -5.797  -2.065  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -15.934  -4.282  -1.977  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -15.907  -5.371  -0.591  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -13.304  -2.580  -3.808  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.408  -2.077  -2.529  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -14.770  -3.508  -3.494  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.815  -4.301   2.111  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.580  -4.843   3.227  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.338  -3.737   3.956  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.548  -3.834   4.165  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.650  -5.571   4.200  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.377  -6.323   5.294  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.983  -7.546   5.036  1.00  1.25           C  
ATOM   1012  CD2 TYR B 182     -15.453  -5.811   6.583  1.00  1.42           C  
ATOM   1013  CE1 TYR B 182     -16.645  -8.238   6.032  1.00  1.30           C  
ATOM   1014  CE2 TYR B 182     -16.113  -6.497   7.585  1.00  1.52           C  
ATOM   1015  CZ  TYR B 182     -16.708  -7.709   7.304  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.366  -8.397   8.299  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.846  -4.450   2.077  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.293  -5.550   2.829  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.052  -6.285   3.651  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.998  -4.848   4.672  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.933  -7.957   4.039  1.00  2.11           H  
ATOM   1022  HD2 TYR B 182     -14.987  -4.862   6.799  1.00  2.27           H  
ATOM   1023  HE1 TYR B 182     -17.109  -9.187   5.812  1.00  2.13           H  
ATOM   1024  HE2 TYR B 182     -16.161  -6.083   8.582  1.00  2.41           H  
ATOM   1025  HH  TYR B 182     -17.122  -9.325   8.262  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.619  -2.686   4.340  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -16.225  -1.562   5.046  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -17.278  -0.872   4.184  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -18.367  -0.547   4.656  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -15.169  -0.520   5.467  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.945  -1.205   6.076  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -15.770   0.471   6.452  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -14.282  -2.204   7.161  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.660  -2.666   4.143  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.699  -1.945   5.939  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.866   0.027   4.586  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -13.411  -1.729   5.301  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -13.299  -0.454   6.507  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -16.616   0.964   5.996  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -15.026   1.207   6.721  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -16.093  -0.055   7.338  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -13.382  -2.717   7.469  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -14.993  -2.921   6.781  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -14.708  -1.686   8.007  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.941  -0.648   2.917  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.862   0.009   2.007  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -19.159  -0.756   1.821  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -20.244  -0.196   1.978  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -16.059  -0.931   2.597  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -18.090   0.991   2.393  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.382   0.118   1.046  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -19.050  -2.037   1.485  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.228  -2.872   1.273  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -21.143  -2.847   2.492  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.366  -2.926   2.365  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.817  -4.311   0.964  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -19.087  -4.994   2.104  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.162  -6.507   1.985  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -18.719  -6.975   0.673  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -18.879  -8.222   0.243  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -19.467  -9.123   1.017  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -18.453  -8.567  -0.964  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.159  -2.432   1.377  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.767  -2.473   0.428  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.699  -4.888   0.733  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.163  -4.309   0.106  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -18.053  -4.694   2.077  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.532  -4.691   3.040  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.533  -6.947   2.745  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.185  -6.817   2.142  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -18.280  -6.326   0.085  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -19.791  -8.865   1.928  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -19.586 -10.060   0.691  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -18.010  -7.890  -1.551  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -18.573  -9.506  -1.287  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.546  -2.737   3.674  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -21.311  -2.704   4.915  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.294  -1.309   5.532  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.865  -1.128   6.672  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -20.753  -3.724   5.906  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -21.044  -5.167   5.527  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -20.479  -6.135   6.553  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -20.965  -5.849   7.900  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -20.549  -6.493   8.987  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -19.647  -7.458   8.883  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -21.037  -6.172  10.178  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.569  -2.675   3.712  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -22.331  -2.966   4.680  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -19.681  -3.602   5.965  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -21.182  -3.536   6.880  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -22.112  -5.304   5.466  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -20.597  -5.373   4.564  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -20.771  -7.139   6.281  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -19.401  -6.060   6.545  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -21.635  -5.140   7.999  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -19.278  -7.704   7.987  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -19.334  -7.940   9.702  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -21.718  -5.445  10.260  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -20.722  -6.657  10.994  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.762  -0.328   4.768  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.808   1.053   5.234  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.202   1.419   5.731  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -23.484   1.356   6.927  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.393   2.006   4.110  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.891   2.136   3.890  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -19.610   2.949   2.637  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.239   2.777   5.102  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -22.084  -0.538   3.868  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.109   1.151   6.052  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.843   1.659   3.191  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.787   2.986   4.335  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.463   1.153   3.757  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -20.111   3.904   2.708  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -19.974   2.415   1.772  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -18.546   3.108   2.541  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.638   3.771   5.239  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -18.172   2.832   4.952  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -19.451   2.182   5.979  1.00  1.80           H  
ATOM   1119  N   THR B 188     -24.071   1.802   4.800  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.436   2.183   5.134  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.448   1.280   4.436  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.825   0.248   5.029  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -25.712   3.646   4.743  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -27.120   3.907   4.773  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -25.160   3.947   3.356  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.854   1.611   3.303  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.783   1.831   3.864  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.559   2.088   6.203  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -25.220   4.292   5.457  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -27.507   3.492   5.548  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -24.090   3.797   3.354  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -25.380   4.971   3.095  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -25.616   3.285   2.636  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 154      18.278   6.295  14.216  1.00  7.39           N  
ATOM      2  CA  GLY A 154      18.980   7.543  13.805  1.00  6.86           C  
ATOM      3  C   GLY A 154      19.907   7.327  12.626  1.00  6.54           C  
ATOM      4  O   GLY A 154      21.067   6.955  12.800  1.00  6.88           O  
ATOM      5  H1  GLY A 154      18.966   5.591  14.550  1.00  7.46           H  
ATOM      6  H2  GLY A 154      17.755   5.897  13.410  1.00  7.54           H  
ATOM      7  H3  GLY A 154      17.606   6.500  14.983  1.00  7.82           H  
ATOM      8  HA2 GLY A 154      18.244   8.285  13.539  1.00  6.77           H  
ATOM      9  HA3 GLY A 154      19.558   7.909  14.641  1.00  7.06           H  
ATOM     10  N   GLY A 155      19.393   7.561  11.423  1.00  6.02           N  
ATOM     11  CA  GLY A 155      20.197   7.387  10.226  1.00  5.78           C  
ATOM     12  C   GLY A 155      20.865   8.673   9.788  1.00  5.75           C  
ATOM     13  O   GLY A 155      20.670   9.723  10.401  1.00  5.85           O  
ATOM     14  H   GLY A 155      18.462   7.854  11.346  1.00  5.91           H  
ATOM     15  HA2 GLY A 155      20.958   6.647  10.420  1.00  6.06           H  
ATOM     16  HA3 GLY A 155      19.561   7.035   9.428  1.00  5.43           H  
ATOM     17  N   ILE A 156      21.657   8.591   8.725  1.00  5.70           N  
ATOM     18  CA  ILE A 156      22.357   9.759   8.204  1.00  5.80           C  
ATOM     19  C   ILE A 156      21.378  10.727   7.553  1.00  5.41           C  
ATOM     20  O   ILE A 156      21.189  11.848   8.024  1.00  5.56           O  
ATOM     21  CB  ILE A 156      23.432   9.359   7.174  1.00  5.96           C  
ATOM     22  CG1 ILE A 156      24.394   8.333   7.777  1.00  6.37           C  
ATOM     23  CG2 ILE A 156      24.192  10.587   6.697  1.00  6.20           C  
ATOM     24  CD1 ILE A 156      25.456   7.858   6.810  1.00  6.75           C  
ATOM     25  H   ILE A 156      21.770   7.727   8.279  1.00  5.68           H  
ATOM     26  HA  ILE A 156      22.844  10.254   9.032  1.00  6.14           H  
ATOM     27  HB  ILE A 156      22.936   8.919   6.322  1.00  5.68           H  
ATOM     28 HG12 ILE A 156      24.893   8.774   8.627  1.00  6.58           H  
ATOM     29 HG13 ILE A 156      23.831   7.470   8.104  1.00  6.41           H  
ATOM     30 HG21 ILE A 156      24.937  10.292   5.973  1.00  6.41           H  
ATOM     31 HG22 ILE A 156      24.677  11.059   7.539  1.00  6.51           H  
ATOM     32 HG23 ILE A 156      23.504  11.283   6.242  1.00  6.11           H  
ATOM     33 HD11 ILE A 156      24.983   7.421   5.942  1.00  6.81           H  
ATOM     34 HD12 ILE A 156      26.077   7.118   7.291  1.00  6.96           H  
ATOM     35 HD13 ILE A 156      26.065   8.696   6.504  1.00  7.06           H  
ATOM     36  N   PHE A 157      20.757  10.283   6.465  1.00  5.00           N  
ATOM     37  CA  PHE A 157      19.791  11.105   5.747  1.00  4.63           C  
ATOM     38  C   PHE A 157      18.452  11.127   6.477  1.00  4.39           C  
ATOM     39  O   PHE A 157      18.058  12.145   7.044  1.00  4.40           O  
ATOM     40  CB  PHE A 157      19.602  10.577   4.323  1.00  4.37           C  
ATOM     41  CG  PHE A 157      20.888  10.430   3.562  1.00  4.67           C  
ATOM     42  CD1 PHE A 157      21.410  11.493   2.843  1.00  4.81           C  
ATOM     43  CD2 PHE A 157      21.575   9.227   3.567  1.00  5.11           C  
ATOM     44  CE1 PHE A 157      22.594  11.359   2.143  1.00  5.12           C  
ATOM     45  CE2 PHE A 157      22.760   9.086   2.867  1.00  5.45           C  
ATOM     46  CZ  PHE A 157      23.269  10.154   2.154  1.00  5.34           C  
ATOM     47  H   PHE A 157      20.951   9.380   6.140  1.00  5.01           H  
ATOM     48  HA  PHE A 157      20.181  12.111   5.701  1.00  4.80           H  
ATOM     49  HB2 PHE A 157      19.131   9.607   4.366  1.00  4.26           H  
ATOM     50  HB3 PHE A 157      18.966  11.257   3.776  1.00  4.14           H  
ATOM     51  HD1 PHE A 157      20.883  12.436   2.833  1.00  4.87           H  
ATOM     52  HD2 PHE A 157      21.178   8.392   4.123  1.00  5.36           H  
ATOM     53  HE1 PHE A 157      22.990  12.195   1.585  1.00  5.39           H  
ATOM     54  HE2 PHE A 157      23.286   8.143   2.879  1.00  5.95           H  
ATOM     55  HZ  PHE A 157      24.195  10.047   1.609  1.00  5.64           H  
ATOM     56  N   SER A 158      17.759   9.994   6.455  1.00  4.26           N  
ATOM     57  CA  SER A 158      16.465   9.870   7.116  1.00  4.14           C  
ATOM     58  C   SER A 158      15.414  10.756   6.453  1.00  3.77           C  
ATOM     59  O   SER A 158      14.578  10.278   5.689  1.00  3.49           O  
ATOM     60  CB  SER A 158      16.587  10.223   8.601  1.00  4.62           C  
ATOM     61  OG  SER A 158      15.330  10.143   9.250  1.00  5.17           O  
ATOM     62  H   SER A 158      18.127   9.218   5.981  1.00  4.30           H  
ATOM     63  HA  SER A 158      16.151   8.842   7.030  1.00  4.06           H  
ATOM     64  HB2 SER A 158      17.267   9.532   9.078  1.00  4.73           H  
ATOM     65  HB3 SER A 158      16.968  11.228   8.701  1.00  4.78           H  
ATOM     66  HG  SER A 158      15.359  10.644  10.068  1.00  5.55           H  
ATOM     67  N   ALA A 159      15.471  12.048   6.746  1.00  3.88           N  
ATOM     68  CA  ALA A 159      14.519  13.004   6.192  1.00  3.60           C  
ATOM     69  C   ALA A 159      14.509  12.966   4.667  1.00  3.30           C  
ATOM     70  O   ALA A 159      13.452  12.837   4.047  1.00  2.93           O  
ATOM     71  CB  ALA A 159      14.840  14.408   6.683  1.00  3.89           C  
ATOM     72  H   ALA A 159      16.172  12.368   7.351  1.00  4.21           H  
ATOM     73  HA  ALA A 159      13.536  12.740   6.554  1.00  3.46           H  
ATOM     74  HB1 ALA A 159      14.084  15.093   6.333  1.00  4.02           H  
ATOM     75  HB2 ALA A 159      15.804  14.710   6.300  1.00  4.04           H  
ATOM     76  HB3 ALA A 159      14.863  14.415   7.762  1.00  4.21           H  
ATOM     77  N   GLU A 160      15.688  13.079   4.066  1.00  3.54           N  
ATOM     78  CA  GLU A 160      15.808  13.065   2.612  1.00  3.42           C  
ATOM     79  C   GLU A 160      15.221  11.786   2.025  1.00  3.10           C  
ATOM     80  O   GLU A 160      14.319  11.831   1.188  1.00  2.83           O  
ATOM     81  CB  GLU A 160      17.274  13.208   2.193  1.00  3.86           C  
ATOM     82  CG  GLU A 160      17.839  14.605   2.405  1.00  4.24           C  
ATOM     83  CD  GLU A 160      17.888  15.002   3.867  1.00  4.74           C  
ATOM     84  OE1 GLU A 160      18.914  14.725   4.523  1.00  5.36           O  
ATOM     85  OE2 GLU A 160      16.901  15.591   4.356  1.00  4.91           O  
ATOM     86  H   GLU A 160      16.497  13.167   4.613  1.00  3.85           H  
ATOM     87  HA  GLU A 160      15.252  13.908   2.229  1.00  3.32           H  
ATOM     88  HB2 GLU A 160      17.870  12.513   2.766  1.00  4.13           H  
ATOM     89  HB3 GLU A 160      17.361  12.964   1.145  1.00  3.92           H  
ATOM     90  HG2 GLU A 160      18.841  14.639   2.006  1.00  4.19           H  
ATOM     91  HG3 GLU A 160      17.218  15.313   1.875  1.00  4.68           H  
ATOM     92  N   PHE A 161      15.738  10.644   2.468  1.00  3.19           N  
ATOM     93  CA  PHE A 161      15.268   9.350   1.985  1.00  2.94           C  
ATOM     94  C   PHE A 161      13.798   9.134   2.334  1.00  2.53           C  
ATOM     95  O   PHE A 161      12.996   8.750   1.482  1.00  2.23           O  
ATOM     96  CB  PHE A 161      16.118   8.225   2.579  1.00  3.21           C  
ATOM     97  CG  PHE A 161      15.674   6.850   2.165  1.00  3.05           C  
ATOM     98  CD1 PHE A 161      16.041   6.330   0.933  1.00  3.21           C  
ATOM     99  CD2 PHE A 161      14.894   6.076   3.009  1.00  3.13           C  
ATOM    100  CE1 PHE A 161      15.638   5.064   0.553  1.00  3.12           C  
ATOM    101  CE2 PHE A 161      14.489   4.810   2.633  1.00  3.04           C  
ATOM    102  CZ  PHE A 161      14.861   4.304   1.403  1.00  2.87           C  
ATOM    103  H   PHE A 161      16.454  10.672   3.135  1.00  3.47           H  
ATOM    104  HA  PHE A 161      15.374   9.340   0.910  1.00  2.94           H  
ATOM    105  HB2 PHE A 161      17.141   8.353   2.262  1.00  3.51           H  
ATOM    106  HB3 PHE A 161      16.071   8.281   3.656  1.00  3.28           H  
ATOM    107  HD1 PHE A 161      16.648   6.925   0.267  1.00  3.62           H  
ATOM    108  HD2 PHE A 161      14.601   6.472   3.971  1.00  3.50           H  
ATOM    109  HE1 PHE A 161      15.931   4.671  -0.410  1.00  3.49           H  
ATOM    110  HE2 PHE A 161      13.881   4.217   3.301  1.00  3.37           H  
ATOM    111  HZ  PHE A 161      14.546   3.313   1.108  1.00  2.85           H  
ATOM    112  N   LEU A 162      13.451   9.382   3.594  1.00  2.59           N  
ATOM    113  CA  LEU A 162      12.079   9.211   4.058  1.00  2.33           C  
ATOM    114  C   LEU A 162      11.128  10.155   3.329  1.00  2.06           C  
ATOM    115  O   LEU A 162       9.970   9.818   3.087  1.00  1.79           O  
ATOM    116  CB  LEU A 162      11.998   9.451   5.567  1.00  2.64           C  
ATOM    117  CG  LEU A 162      12.745   8.428   6.424  1.00  2.96           C  
ATOM    118  CD1 LEU A 162      12.871   8.921   7.857  1.00  3.31           C  
ATOM    119  CD2 LEU A 162      12.035   7.085   6.384  1.00  2.83           C  
ATOM    120  H   LEU A 162      14.135   9.686   4.224  1.00  2.88           H  
ATOM    121  HA  LEU A 162      11.784   8.193   3.850  1.00  2.19           H  
ATOM    122  HB2 LEU A 162      12.400  10.432   5.777  1.00  2.82           H  
ATOM    123  HB3 LEU A 162      10.958   9.438   5.856  1.00  2.54           H  
ATOM    124  HG  LEU A 162      13.740   8.294   6.027  1.00  3.12           H  
ATOM    125 HD11 LEU A 162      13.365   9.882   7.866  1.00  3.47           H  
ATOM    126 HD12 LEU A 162      13.451   8.213   8.430  1.00  3.51           H  
ATOM    127 HD13 LEU A 162      11.889   9.017   8.293  1.00  3.54           H  
ATOM    128 HD21 LEU A 162      12.573   6.376   6.995  1.00  3.00           H  
ATOM    129 HD22 LEU A 162      11.998   6.728   5.366  1.00  2.94           H  
ATOM    130 HD23 LEU A 162      11.030   7.198   6.761  1.00  2.96           H  
ATOM    131  N   LYS A 163      11.624  11.339   2.982  1.00  2.21           N  
ATOM    132  CA  LYS A 163      10.814  12.330   2.284  1.00  2.08           C  
ATOM    133  C   LYS A 163      10.274  11.776   0.969  1.00  1.82           C  
ATOM    134  O   LYS A 163       9.210  12.185   0.504  1.00  1.70           O  
ATOM    135  CB  LYS A 163      11.630  13.597   2.017  1.00  2.39           C  
ATOM    136  CG  LYS A 163      10.863  14.659   1.246  1.00  2.32           C  
ATOM    137  CD  LYS A 163      11.709  15.896   0.999  1.00  2.58           C  
ATOM    138  CE  LYS A 163      12.109  16.570   2.303  1.00  2.67           C  
ATOM    139  NZ  LYS A 163      12.846  17.843   2.066  1.00  3.11           N  
ATOM    140  H   LYS A 163      12.556  11.549   3.199  1.00  2.46           H  
ATOM    141  HA  LYS A 163       9.980  12.582   2.922  1.00  2.04           H  
ATOM    142  HB2 LYS A 163      11.938  14.020   2.962  1.00  2.65           H  
ATOM    143  HB3 LYS A 163      12.509  13.332   1.447  1.00  2.57           H  
ATOM    144  HG2 LYS A 163      10.561  14.250   0.294  1.00  2.30           H  
ATOM    145  HG3 LYS A 163       9.988  14.939   1.813  1.00  2.33           H  
ATOM    146  HD2 LYS A 163      12.603  15.610   0.465  1.00  2.77           H  
ATOM    147  HD3 LYS A 163      11.141  16.594   0.403  1.00  2.96           H  
ATOM    148  HE2 LYS A 163      11.217  16.782   2.872  1.00  2.85           H  
ATOM    149  HE3 LYS A 163      12.742  15.896   2.861  1.00  2.83           H  
ATOM    150  HZ1 LYS A 163      13.700  17.662   1.501  1.00  3.22           H  
ATOM    151  HZ2 LYS A 163      13.127  18.268   2.973  1.00  3.43           H  
ATOM    152  HZ3 LYS A 163      12.241  18.517   1.554  1.00  3.57           H  
ATOM    153  N   VAL A 164      11.011  10.843   0.372  1.00  1.85           N  
ATOM    154  CA  VAL A 164      10.602  10.244  -0.893  1.00  1.76           C  
ATOM    155  C   VAL A 164      10.412   8.736  -0.763  1.00  1.57           C  
ATOM    156  O   VAL A 164      10.744   7.978  -1.675  1.00  1.72           O  
ATOM    157  CB  VAL A 164      11.629  10.527  -2.005  1.00  2.14           C  
ATOM    158  CG1 VAL A 164      11.746  12.023  -2.256  1.00  2.52           C  
ATOM    159  CG2 VAL A 164      12.982   9.932  -1.647  1.00  2.66           C  
ATOM    160  H   VAL A 164      11.848  10.553   0.792  1.00  2.02           H  
ATOM    161  HA  VAL A 164       9.661  10.690  -1.182  1.00  1.65           H  
ATOM    162  HB  VAL A 164      11.283  10.059  -2.915  1.00  2.23           H  
ATOM    163 HG11 VAL A 164      12.462  12.201  -3.044  1.00  2.81           H  
ATOM    164 HG12 VAL A 164      12.077  12.513  -1.352  1.00  2.85           H  
ATOM    165 HG13 VAL A 164      10.783  12.416  -2.547  1.00  2.88           H  
ATOM    166 HG21 VAL A 164      12.889   8.860  -1.547  1.00  2.81           H  
ATOM    167 HG22 VAL A 164      13.324  10.353  -0.713  1.00  3.20           H  
ATOM    168 HG23 VAL A 164      13.693  10.161  -2.427  1.00  2.97           H  
ATOM    169  N   PHE A 165       9.875   8.305   0.374  1.00  1.35           N  
ATOM    170  CA  PHE A 165       9.637   6.886   0.616  1.00  1.22           C  
ATOM    171  C   PHE A 165       8.295   6.664   1.308  1.00  0.99           C  
ATOM    172  O   PHE A 165       7.437   5.942   0.803  1.00  0.85           O  
ATOM    173  CB  PHE A 165      10.764   6.293   1.463  1.00  1.48           C  
ATOM    174  CG  PHE A 165      10.571   4.838   1.782  1.00  1.47           C  
ATOM    175  CD1 PHE A 165      10.888   3.863   0.850  1.00  1.99           C  
ATOM    176  CD2 PHE A 165      10.071   4.445   3.014  1.00  1.78           C  
ATOM    177  CE1 PHE A 165      10.711   2.523   1.141  1.00  2.06           C  
ATOM    178  CE2 PHE A 165       9.892   3.108   3.309  1.00  1.84           C  
ATOM    179  CZ  PHE A 165      10.212   2.145   2.371  1.00  1.62           C  
ATOM    180  H   PHE A 165       9.638   8.954   1.068  1.00  1.36           H  
ATOM    181  HA  PHE A 165       9.619   6.386  -0.341  1.00  1.22           H  
ATOM    182  HB2 PHE A 165      11.698   6.395   0.930  1.00  1.67           H  
ATOM    183  HB3 PHE A 165      10.827   6.833   2.396  1.00  1.59           H  
ATOM    184  HD1 PHE A 165      11.278   4.157  -0.113  1.00  2.67           H  
ATOM    185  HD2 PHE A 165       9.821   5.196   3.747  1.00  2.41           H  
ATOM    186  HE1 PHE A 165      10.962   1.773   0.405  1.00  2.77           H  
ATOM    187  HE2 PHE A 165       9.502   2.814   4.273  1.00  2.47           H  
ATOM    188  HZ  PHE A 165      10.073   1.099   2.601  1.00  1.73           H  
ATOM    189  N   LEU A 166       8.123   7.288   2.469  1.00  1.07           N  
ATOM    190  CA  LEU A 166       6.886   7.153   3.234  1.00  1.04           C  
ATOM    191  C   LEU A 166       5.666   7.586   2.419  1.00  0.80           C  
ATOM    192  O   LEU A 166       4.644   6.899   2.422  1.00  0.80           O  
ATOM    193  CB  LEU A 166       6.966   7.964   4.531  1.00  1.31           C  
ATOM    194  CG  LEU A 166       8.185   7.667   5.405  1.00  1.61           C  
ATOM    195  CD1 LEU A 166       8.170   8.533   6.655  1.00  1.88           C  
ATOM    196  CD2 LEU A 166       8.226   6.191   5.777  1.00  1.72           C  
ATOM    197  H   LEU A 166       8.843   7.852   2.821  1.00  1.24           H  
ATOM    198  HA  LEU A 166       6.774   6.110   3.487  1.00  1.11           H  
ATOM    199  HB2 LEU A 166       6.975   9.012   4.280  1.00  1.29           H  
ATOM    200  HB3 LEU A 166       6.079   7.760   5.113  1.00  1.38           H  
ATOM    201  HG  LEU A 166       9.083   7.897   4.850  1.00  1.62           H  
ATOM    202 HD11 LEU A 166       9.041   8.312   7.256  1.00  2.29           H  
ATOM    203 HD12 LEU A 166       7.278   8.326   7.226  1.00  2.00           H  
ATOM    204 HD13 LEU A 166       8.184   9.574   6.371  1.00  2.21           H  
ATOM    205 HD21 LEU A 166       7.352   5.943   6.360  1.00  2.24           H  
ATOM    206 HD22 LEU A 166       9.114   5.990   6.356  1.00  2.04           H  
ATOM    207 HD23 LEU A 166       8.239   5.594   4.877  1.00  1.79           H  
ATOM    208  N   PRO A 167       5.748   8.728   1.708  1.00  0.73           N  
ATOM    209  CA  PRO A 167       4.631   9.230   0.900  1.00  0.67           C  
ATOM    210  C   PRO A 167       4.073   8.167  -0.040  1.00  0.55           C  
ATOM    211  O   PRO A 167       2.873   7.888  -0.035  1.00  0.58           O  
ATOM    212  CB  PRO A 167       5.254  10.375   0.100  1.00  0.86           C  
ATOM    213  CG  PRO A 167       6.398  10.837   0.931  1.00  0.98           C  
ATOM    214  CD  PRO A 167       6.926   9.613   1.625  1.00  0.91           C  
ATOM    215  HA  PRO A 167       3.835   9.612   1.522  1.00  0.75           H  
ATOM    216  HB2 PRO A 167       5.585  10.007  -0.861  1.00  1.17           H  
ATOM    217  HB3 PRO A 167       4.526  11.159  -0.040  1.00  1.06           H  
ATOM    218  HG2 PRO A 167       7.160  11.268   0.300  1.00  1.30           H  
ATOM    219  HG3 PRO A 167       6.057  11.560   1.657  1.00  1.25           H  
ATOM    220  HD2 PRO A 167       7.709   9.156   1.039  1.00  1.00           H  
ATOM    221  HD3 PRO A 167       7.290   9.866   2.608  1.00  1.08           H  
ATOM    222  N   SER A 168       4.950   7.579  -0.846  1.00  0.55           N  
ATOM    223  CA  SER A 168       4.546   6.548  -1.794  1.00  0.52           C  
ATOM    224  C   SER A 168       3.776   5.432  -1.096  1.00  0.39           C  
ATOM    225  O   SER A 168       2.706   5.026  -1.546  1.00  0.33           O  
ATOM    226  CB  SER A 168       5.774   5.969  -2.501  1.00  0.66           C  
ATOM    227  OG  SER A 168       6.657   5.362  -1.573  1.00  1.47           O  
ATOM    228  H   SER A 168       5.893   7.844  -0.800  1.00  0.66           H  
ATOM    229  HA  SER A 168       3.903   7.007  -2.530  1.00  0.55           H  
ATOM    230  HB2 SER A 168       5.458   5.225  -3.217  1.00  1.08           H  
ATOM    231  HB3 SER A 168       6.299   6.761  -3.015  1.00  1.28           H  
ATOM    232  HG  SER A 168       7.564   5.512  -1.849  1.00  1.87           H  
ATOM    233  N   LEU A 169       4.330   4.939   0.008  1.00  0.40           N  
ATOM    234  CA  LEU A 169       3.696   3.868   0.768  1.00  0.36           C  
ATOM    235  C   LEU A 169       2.338   4.310   1.307  1.00  0.28           C  
ATOM    236  O   LEU A 169       1.331   3.630   1.113  1.00  0.26           O  
ATOM    237  CB  LEU A 169       4.597   3.433   1.925  1.00  0.47           C  
ATOM    238  CG  LEU A 169       6.017   3.032   1.522  1.00  0.59           C  
ATOM    239  CD1 LEU A 169       6.779   2.497   2.725  1.00  0.73           C  
ATOM    240  CD2 LEU A 169       5.984   2.000   0.405  1.00  0.62           C  
ATOM    241  H   LEU A 169       5.184   5.305   0.318  1.00  0.48           H  
ATOM    242  HA  LEU A 169       3.549   3.030   0.103  1.00  0.37           H  
ATOM    243  HB2 LEU A 169       4.660   4.247   2.631  1.00  0.49           H  
ATOM    244  HB3 LEU A 169       4.135   2.588   2.415  1.00  0.50           H  
ATOM    245  HG  LEU A 169       6.540   3.905   1.157  1.00  0.62           H  
ATOM    246 HD11 LEU A 169       7.758   2.167   2.412  1.00  1.14           H  
ATOM    247 HD12 LEU A 169       6.239   1.667   3.153  1.00  1.25           H  
ATOM    248 HD13 LEU A 169       6.881   3.279   3.463  1.00  1.41           H  
ATOM    249 HD21 LEU A 169       5.435   2.397  -0.437  1.00  1.23           H  
ATOM    250 HD22 LEU A 169       5.501   1.101   0.758  1.00  1.08           H  
ATOM    251 HD23 LEU A 169       6.994   1.769   0.099  1.00  1.21           H  
ATOM    252  N   LEU A 170       2.322   5.451   1.986  1.00  0.31           N  
ATOM    253  CA  LEU A 170       1.090   5.985   2.554  1.00  0.33           C  
ATOM    254  C   LEU A 170       0.017   6.140   1.481  1.00  0.26           C  
ATOM    255  O   LEU A 170      -1.115   5.688   1.651  1.00  0.27           O  
ATOM    256  CB  LEU A 170       1.356   7.335   3.222  1.00  0.42           C  
ATOM    257  CG  LEU A 170       2.282   7.283   4.438  1.00  0.52           C  
ATOM    258  CD1 LEU A 170       2.493   8.677   5.009  1.00  0.63           C  
ATOM    259  CD2 LEU A 170       1.715   6.351   5.500  1.00  0.60           C  
ATOM    260  H   LEU A 170       3.158   5.947   2.109  1.00  0.36           H  
ATOM    261  HA  LEU A 170       0.739   5.287   3.300  1.00  0.37           H  
ATOM    262  HB2 LEU A 170       1.796   7.994   2.489  1.00  0.41           H  
ATOM    263  HB3 LEU A 170       0.411   7.750   3.536  1.00  0.47           H  
ATOM    264  HG  LEU A 170       3.245   6.897   4.134  1.00  0.50           H  
ATOM    265 HD11 LEU A 170       3.163   8.622   5.854  1.00  1.19           H  
ATOM    266 HD12 LEU A 170       1.544   9.081   5.327  1.00  1.22           H  
ATOM    267 HD13 LEU A 170       2.921   9.315   4.250  1.00  1.20           H  
ATOM    268 HD21 LEU A 170       2.374   6.336   6.355  1.00  0.97           H  
ATOM    269 HD22 LEU A 170       1.628   5.353   5.093  1.00  1.33           H  
ATOM    270 HD23 LEU A 170       0.740   6.703   5.802  1.00  1.22           H  
ATOM    271  N   LEU A 171       0.380   6.785   0.377  1.00  0.23           N  
ATOM    272  CA  LEU A 171      -0.549   7.002  -0.725  1.00  0.22           C  
ATOM    273  C   LEU A 171      -1.107   5.680  -1.243  1.00  0.18           C  
ATOM    274  O   LEU A 171      -2.310   5.552  -1.469  1.00  0.21           O  
ATOM    275  CB  LEU A 171       0.141   7.757  -1.863  1.00  0.26           C  
ATOM    276  CG  LEU A 171       0.557   9.192  -1.530  1.00  0.33           C  
ATOM    277  CD1 LEU A 171       1.310   9.813  -2.697  1.00  0.39           C  
ATOM    278  CD2 LEU A 171      -0.663  10.031  -1.176  1.00  0.40           C  
ATOM    279  H   LEU A 171       1.298   7.123   0.303  1.00  0.27           H  
ATOM    280  HA  LEU A 171      -1.367   7.602  -0.354  1.00  0.25           H  
ATOM    281  HB2 LEU A 171       1.025   7.206  -2.147  1.00  0.27           H  
ATOM    282  HB3 LEU A 171      -0.531   7.788  -2.707  1.00  0.29           H  
ATOM    283  HG  LEU A 171       1.216   9.181  -0.675  1.00  0.35           H  
ATOM    284 HD11 LEU A 171       2.195   9.231  -2.906  1.00  1.05           H  
ATOM    285 HD12 LEU A 171       1.595  10.823  -2.443  1.00  1.14           H  
ATOM    286 HD13 LEU A 171       0.674   9.827  -3.570  1.00  1.10           H  
ATOM    287 HD21 LEU A 171      -1.151   9.610  -0.311  1.00  1.13           H  
ATOM    288 HD22 LEU A 171      -1.349  10.038  -2.011  1.00  1.05           H  
ATOM    289 HD23 LEU A 171      -0.352  11.043  -0.958  1.00  1.00           H  
ATOM    290  N   SER A 172      -0.230   4.700  -1.428  1.00  0.16           N  
ATOM    291  CA  SER A 172      -0.648   3.393  -1.924  1.00  0.16           C  
ATOM    292  C   SER A 172      -1.722   2.787  -1.028  1.00  0.15           C  
ATOM    293  O   SER A 172      -2.791   2.398  -1.498  1.00  0.19           O  
ATOM    294  CB  SER A 172       0.552   2.449  -2.003  1.00  0.19           C  
ATOM    295  OG  SER A 172       1.481   2.884  -2.981  1.00  0.23           O  
ATOM    296  H   SER A 172       0.716   4.858  -1.228  1.00  0.17           H  
ATOM    297  HA  SER A 172      -1.055   3.529  -2.914  1.00  0.21           H  
ATOM    298  HB2 SER A 172       1.046   2.418  -1.044  1.00  0.18           H  
ATOM    299  HB3 SER A 172       0.210   1.459  -2.263  1.00  0.21           H  
ATOM    300  HG  SER A 172       1.727   3.795  -2.806  1.00  0.39           H  
ATOM    301  N   HIS A 173      -1.431   2.713   0.267  1.00  0.13           N  
ATOM    302  CA  HIS A 173      -2.371   2.157   1.233  1.00  0.17           C  
ATOM    303  C   HIS A 173      -3.646   2.993   1.297  1.00  0.22           C  
ATOM    304  O   HIS A 173      -4.751   2.470   1.164  1.00  0.27           O  
ATOM    305  CB  HIS A 173      -1.724   2.078   2.618  1.00  0.20           C  
ATOM    306  CG  HIS A 173      -0.552   1.147   2.681  1.00  0.20           C  
ATOM    307  ND1 HIS A 173       0.748   1.554   2.457  1.00  0.25           N  
ATOM    308  CD2 HIS A 173      -0.486  -0.180   2.946  1.00  0.25           C  
ATOM    309  CE1 HIS A 173       1.561   0.519   2.580  1.00  0.29           C  
ATOM    310  NE2 HIS A 173       0.837  -0.546   2.877  1.00  0.27           N  
ATOM    311  H   HIS A 173      -0.561   3.040   0.580  1.00  0.12           H  
ATOM    312  HA  HIS A 173      -2.626   1.158   0.908  1.00  0.18           H  
ATOM    313  HB2 HIS A 173      -1.380   3.063   2.903  1.00  0.20           H  
ATOM    314  HB3 HIS A 173      -2.461   1.737   3.332  1.00  0.25           H  
ATOM    315  HD1 HIS A 173       1.031   2.467   2.240  1.00  0.30           H  
ATOM    316  HD2 HIS A 173      -1.319  -0.831   3.171  1.00  0.31           H  
ATOM    317  HE1 HIS A 173       2.634   0.540   2.457  1.00  0.36           H  
ATOM    318  HE2 HIS A 173       1.179  -1.465   2.919  1.00  0.31           H  
ATOM    319  N   LEU A 174      -3.484   4.297   1.496  1.00  0.23           N  
ATOM    320  CA  LEU A 174      -4.621   5.207   1.585  1.00  0.29           C  
ATOM    321  C   LEU A 174      -5.462   5.163   0.313  1.00  0.29           C  
ATOM    322  O   LEU A 174      -6.678   4.975   0.368  1.00  0.34           O  
ATOM    323  CB  LEU A 174      -4.138   6.636   1.841  1.00  0.32           C  
ATOM    324  CG  LEU A 174      -3.459   6.854   3.193  1.00  0.36           C  
ATOM    325  CD1 LEU A 174      -3.049   8.309   3.357  1.00  0.41           C  
ATOM    326  CD2 LEU A 174      -4.381   6.426   4.325  1.00  0.47           C  
ATOM    327  H   LEU A 174      -2.577   4.658   1.584  1.00  0.21           H  
ATOM    328  HA  LEU A 174      -5.233   4.891   2.416  1.00  0.33           H  
ATOM    329  HB2 LEU A 174      -3.438   6.901   1.062  1.00  0.28           H  
ATOM    330  HB3 LEU A 174      -4.989   7.298   1.781  1.00  0.38           H  
ATOM    331  HG  LEU A 174      -2.565   6.248   3.242  1.00  0.32           H  
ATOM    332 HD11 LEU A 174      -3.926   8.937   3.303  1.00  1.02           H  
ATOM    333 HD12 LEU A 174      -2.363   8.581   2.568  1.00  1.11           H  
ATOM    334 HD13 LEU A 174      -2.569   8.442   4.314  1.00  1.18           H  
ATOM    335 HD21 LEU A 174      -5.299   6.992   4.274  1.00  1.14           H  
ATOM    336 HD22 LEU A 174      -3.897   6.611   5.273  1.00  1.11           H  
ATOM    337 HD23 LEU A 174      -4.601   5.373   4.232  1.00  1.14           H  
ATOM    338  N   LEU A 175      -4.810   5.338  -0.831  1.00  0.26           N  
ATOM    339  CA  LEU A 175      -5.500   5.315  -2.114  1.00  0.28           C  
ATOM    340  C   LEU A 175      -6.198   3.977  -2.329  1.00  0.27           C  
ATOM    341  O   LEU A 175      -7.364   3.930  -2.722  1.00  0.29           O  
ATOM    342  CB  LEU A 175      -4.516   5.586  -3.253  1.00  0.30           C  
ATOM    343  CG  LEU A 175      -3.950   7.005  -3.296  1.00  0.33           C  
ATOM    344  CD1 LEU A 175      -2.974   7.157  -4.453  1.00  0.37           C  
ATOM    345  CD2 LEU A 175      -5.074   8.024  -3.409  1.00  0.41           C  
ATOM    346  H   LEU A 175      -3.841   5.485  -0.811  1.00  0.23           H  
ATOM    347  HA  LEU A 175      -6.245   6.097  -2.102  1.00  0.32           H  
ATOM    348  HB2 LEU A 175      -3.692   4.893  -3.160  1.00  0.27           H  
ATOM    349  HB3 LEU A 175      -5.019   5.394  -4.189  1.00  0.34           H  
ATOM    350  HG  LEU A 175      -3.412   7.201  -2.380  1.00  0.30           H  
ATOM    351 HD11 LEU A 175      -2.548   8.148  -4.437  1.00  1.15           H  
ATOM    352 HD12 LEU A 175      -3.497   7.005  -5.386  1.00  0.98           H  
ATOM    353 HD13 LEU A 175      -2.186   6.425  -4.358  1.00  1.13           H  
ATOM    354 HD21 LEU A 175      -5.637   7.839  -4.313  1.00  1.11           H  
ATOM    355 HD22 LEU A 175      -4.657   9.019  -3.444  1.00  1.14           H  
ATOM    356 HD23 LEU A 175      -5.727   7.936  -2.553  1.00  1.07           H  
ATOM    357  N   ALA A 176      -5.478   2.889  -2.069  1.00  0.26           N  
ATOM    358  CA  ALA A 176      -6.035   1.551  -2.231  1.00  0.27           C  
ATOM    359  C   ALA A 176      -7.344   1.412  -1.458  1.00  0.26           C  
ATOM    360  O   ALA A 176      -8.366   1.001  -2.013  1.00  0.27           O  
ATOM    361  CB  ALA A 176      -5.029   0.504  -1.777  1.00  0.27           C  
ATOM    362  H   ALA A 176      -4.553   2.989  -1.763  1.00  0.27           H  
ATOM    363  HA  ALA A 176      -6.230   1.397  -3.282  1.00  0.27           H  
ATOM    364  HB1 ALA A 176      -4.724   0.712  -0.763  1.00  1.06           H  
ATOM    365  HB2 ALA A 176      -4.164   0.530  -2.425  1.00  1.04           H  
ATOM    366  HB3 ALA A 176      -5.484  -0.474  -1.824  1.00  1.04           H  
ATOM    367  N   ILE A 177      -7.309   1.759  -0.174  1.00  0.27           N  
ATOM    368  CA  ILE A 177      -8.497   1.685   0.669  1.00  0.28           C  
ATOM    369  C   ILE A 177      -9.609   2.556   0.095  1.00  0.26           C  
ATOM    370  O   ILE A 177     -10.774   2.160   0.075  1.00  0.26           O  
ATOM    371  CB  ILE A 177      -8.193   2.129   2.116  1.00  0.31           C  
ATOM    372  CG1 ILE A 177      -7.121   1.231   2.734  1.00  0.36           C  
ATOM    373  CG2 ILE A 177      -9.458   2.106   2.962  1.00  0.33           C  
ATOM    374  CD1 ILE A 177      -6.654   1.700   4.094  1.00  0.62           C  
ATOM    375  H   ILE A 177      -6.465   2.073   0.215  1.00  0.27           H  
ATOM    376  HA  ILE A 177      -8.829   0.657   0.688  1.00  0.30           H  
ATOM    377  HB  ILE A 177      -7.828   3.145   2.086  1.00  0.31           H  
ATOM    378 HG12 ILE A 177      -7.518   0.233   2.847  1.00  0.73           H  
ATOM    379 HG13 ILE A 177      -6.264   1.199   2.079  1.00  0.74           H  
ATOM    380 HG21 ILE A 177     -10.192   2.772   2.533  1.00  1.09           H  
ATOM    381 HG22 ILE A 177      -9.225   2.427   3.967  1.00  1.07           H  
ATOM    382 HG23 ILE A 177      -9.856   1.102   2.989  1.00  1.04           H  
ATOM    383 HD11 ILE A 177      -6.225   2.688   4.006  1.00  1.29           H  
ATOM    384 HD12 ILE A 177      -5.909   1.017   4.474  1.00  1.12           H  
ATOM    385 HD13 ILE A 177      -7.493   1.731   4.772  1.00  1.15           H  
ATOM    386  N   GLY A 178      -9.238   3.745  -0.372  1.00  0.26           N  
ATOM    387  CA  GLY A 178     -10.213   4.651  -0.946  1.00  0.27           C  
ATOM    388  C   GLY A 178     -11.047   3.980  -2.018  1.00  0.26           C  
ATOM    389  O   GLY A 178     -12.271   4.117  -2.042  1.00  0.28           O  
ATOM    390  H   GLY A 178      -8.295   4.008  -0.323  1.00  0.27           H  
ATOM    391  HA2 GLY A 178     -10.867   5.006  -0.164  1.00  0.29           H  
ATOM    392  HA3 GLY A 178      -9.695   5.493  -1.381  1.00  0.30           H  
ATOM    393  N   LEU A 179     -10.382   3.251  -2.911  1.00  0.25           N  
ATOM    394  CA  LEU A 179     -11.069   2.548  -3.986  1.00  0.27           C  
ATOM    395  C   LEU A 179     -12.024   1.507  -3.418  1.00  0.26           C  
ATOM    396  O   LEU A 179     -13.185   1.429  -3.821  1.00  0.28           O  
ATOM    397  CB  LEU A 179     -10.058   1.874  -4.917  1.00  0.33           C  
ATOM    398  CG  LEU A 179      -8.983   2.801  -5.484  1.00  0.36           C  
ATOM    399  CD1 LEU A 179      -8.098   2.055  -6.470  1.00  0.43           C  
ATOM    400  CD2 LEU A 179      -9.622   4.011  -6.147  1.00  0.43           C  
ATOM    401  H   LEU A 179      -9.406   3.185  -2.843  1.00  0.26           H  
ATOM    402  HA  LEU A 179     -11.637   3.273  -4.549  1.00  0.30           H  
ATOM    403  HB2 LEU A 179      -9.569   1.081  -4.370  1.00  0.33           H  
ATOM    404  HB3 LEU A 179     -10.598   1.438  -5.744  1.00  0.37           H  
ATOM    405  HG  LEU A 179      -8.358   3.152  -4.675  1.00  0.34           H  
ATOM    406 HD11 LEU A 179      -7.350   2.726  -6.862  1.00  1.10           H  
ATOM    407 HD12 LEU A 179      -8.702   1.675  -7.282  1.00  1.08           H  
ATOM    408 HD13 LEU A 179      -7.613   1.231  -5.967  1.00  1.14           H  
ATOM    409 HD21 LEU A 179     -10.277   3.683  -6.940  1.00  1.10           H  
ATOM    410 HD22 LEU A 179      -8.851   4.646  -6.558  1.00  1.07           H  
ATOM    411 HD23 LEU A 179     -10.192   4.564  -5.415  1.00  1.13           H  
ATOM    412  N   GLY A 180     -11.528   0.708  -2.478  1.00  0.25           N  
ATOM    413  CA  GLY A 180     -12.356  -0.316  -1.868  1.00  0.27           C  
ATOM    414  C   GLY A 180     -13.632   0.252  -1.277  1.00  0.26           C  
ATOM    415  O   GLY A 180     -14.728  -0.220  -1.579  1.00  0.29           O  
ATOM    416  H   GLY A 180     -10.593   0.812  -2.199  1.00  0.27           H  
ATOM    417  HA2 GLY A 180     -12.614  -1.049  -2.617  1.00  0.30           H  
ATOM    418  HA3 GLY A 180     -11.793  -0.800  -1.084  1.00  0.31           H  
ATOM    419  N   ILE A 181     -13.490   1.273  -0.437  1.00  0.28           N  
ATOM    420  CA  ILE A 181     -14.641   1.907   0.196  1.00  0.34           C  
ATOM    421  C   ILE A 181     -15.589   2.490  -0.847  1.00  0.32           C  
ATOM    422  O   ILE A 181     -16.806   2.347  -0.742  1.00  0.36           O  
ATOM    423  CB  ILE A 181     -14.205   3.024   1.164  1.00  0.42           C  
ATOM    424  CG1 ILE A 181     -13.239   2.470   2.213  1.00  0.49           C  
ATOM    425  CG2 ILE A 181     -15.420   3.649   1.833  1.00  0.49           C  
ATOM    426  CD1 ILE A 181     -12.803   3.497   3.236  1.00  0.89           C  
ATOM    427  H   ILE A 181     -12.591   1.607  -0.240  1.00  0.29           H  
ATOM    428  HA  ILE A 181     -15.168   1.153   0.764  1.00  0.38           H  
ATOM    429  HB  ILE A 181     -13.705   3.791   0.592  1.00  0.41           H  
ATOM    430 HG12 ILE A 181     -13.717   1.659   2.741  1.00  1.05           H  
ATOM    431 HG13 ILE A 181     -12.354   2.099   1.716  1.00  1.18           H  
ATOM    432 HG21 ILE A 181     -15.100   4.453   2.481  1.00  1.06           H  
ATOM    433 HG22 ILE A 181     -15.935   2.900   2.416  1.00  0.95           H  
ATOM    434 HG23 ILE A 181     -16.086   4.038   1.078  1.00  1.25           H  
ATOM    435 HD11 ILE A 181     -12.128   3.035   3.942  1.00  1.42           H  
ATOM    436 HD12 ILE A 181     -13.669   3.873   3.759  1.00  1.56           H  
ATOM    437 HD13 ILE A 181     -12.301   4.311   2.737  1.00  1.56           H  
ATOM    438  N   TYR A 182     -15.021   3.147  -1.851  1.00  0.31           N  
ATOM    439  CA  TYR A 182     -15.814   3.747  -2.919  1.00  0.35           C  
ATOM    440  C   TYR A 182     -16.745   2.712  -3.545  1.00  0.36           C  
ATOM    441  O   TYR A 182     -17.937   2.962  -3.727  1.00  0.42           O  
ATOM    442  CB  TYR A 182     -14.893   4.345  -3.984  1.00  0.39           C  
ATOM    443  CG  TYR A 182     -15.617   4.819  -5.224  1.00  0.51           C  
ATOM    444  CD1 TYR A 182     -16.287   6.037  -5.240  1.00  1.19           C  
ATOM    445  CD2 TYR A 182     -15.627   4.050  -6.380  1.00  1.43           C  
ATOM    446  CE1 TYR A 182     -16.946   6.473  -6.373  1.00  1.21           C  
ATOM    447  CE2 TYR A 182     -16.285   4.479  -7.517  1.00  1.56           C  
ATOM    448  CZ  TYR A 182     -16.942   5.691  -7.508  1.00  0.81           C  
ATOM    449  OH  TYR A 182     -17.596   6.121  -8.640  1.00  0.98           O  
ATOM    450  H   TYR A 182     -14.044   3.231  -1.877  1.00  0.31           H  
ATOM    451  HA  TYR A 182     -16.409   4.537  -2.485  1.00  0.41           H  
ATOM    452  HB2 TYR A 182     -14.370   5.193  -3.564  1.00  0.44           H  
ATOM    453  HB3 TYR A 182     -14.172   3.597  -4.287  1.00  0.38           H  
ATOM    454  HD1 TYR A 182     -16.289   6.647  -4.348  1.00  2.07           H  
ATOM    455  HD2 TYR A 182     -15.112   3.101  -6.383  1.00  2.27           H  
ATOM    456  HE1 TYR A 182     -17.462   7.423  -6.366  1.00  2.03           H  
ATOM    457  HE2 TYR A 182     -16.281   3.866  -8.406  1.00  2.47           H  
ATOM    458  HH  TYR A 182     -18.064   5.383  -9.039  1.00  1.39           H  
ATOM    459  N   ILE A 183     -16.190   1.551  -3.875  1.00  0.35           N  
ATOM    460  CA  ILE A 183     -16.965   0.473  -4.475  1.00  0.43           C  
ATOM    461  C   ILE A 183     -18.059  -0.012  -3.526  1.00  0.45           C  
ATOM    462  O   ILE A 183     -19.187  -0.279  -3.942  1.00  0.55           O  
ATOM    463  CB  ILE A 183     -16.064  -0.718  -4.857  1.00  0.48           C  
ATOM    464  CG1 ILE A 183     -14.961  -0.266  -5.816  1.00  0.54           C  
ATOM    465  CG2 ILE A 183     -16.888  -1.833  -5.483  1.00  0.56           C  
ATOM    466  CD1 ILE A 183     -13.932  -1.338  -6.102  1.00  0.83           C  
ATOM    467  H   ILE A 183     -15.234   1.416  -3.709  1.00  0.34           H  
ATOM    468  HA  ILE A 183     -17.426   0.853  -5.375  1.00  0.49           H  
ATOM    469  HB  ILE A 183     -15.611  -1.103  -3.955  1.00  0.50           H  
ATOM    470 HG12 ILE A 183     -15.407   0.023  -6.756  1.00  0.94           H  
ATOM    471 HG13 ILE A 183     -14.448   0.583  -5.390  1.00  0.77           H  
ATOM    472 HG21 ILE A 183     -17.608  -2.197  -4.764  1.00  1.13           H  
ATOM    473 HG22 ILE A 183     -16.236  -2.640  -5.780  1.00  1.18           H  
ATOM    474 HG23 ILE A 183     -17.408  -1.452  -6.350  1.00  0.96           H  
ATOM    475 HD11 ILE A 183     -14.425  -2.215  -6.495  1.00  1.44           H  
ATOM    476 HD12 ILE A 183     -13.414  -1.594  -5.189  1.00  1.28           H  
ATOM    477 HD13 ILE A 183     -13.222  -0.970  -6.829  1.00  1.18           H  
ATOM    478  N   GLY A 184     -17.713  -0.129  -2.248  1.00  0.40           N  
ATOM    479  CA  GLY A 184     -18.666  -0.589  -1.255  1.00  0.46           C  
ATOM    480  C   GLY A 184     -19.866   0.328  -1.108  1.00  0.52           C  
ATOM    481  O   GLY A 184     -21.001  -0.139  -1.026  1.00  0.64           O  
ATOM    482  H   GLY A 184     -16.799   0.100  -1.976  1.00  0.34           H  
ATOM    483  HA2 GLY A 184     -19.013  -1.572  -1.536  1.00  0.54           H  
ATOM    484  HA3 GLY A 184     -18.164  -0.660  -0.300  1.00  0.43           H  
ATOM    485  N   ARG A 185     -19.622   1.632  -1.067  1.00  0.48           N  
ATOM    486  CA  ARG A 185     -20.701   2.603  -0.916  1.00  0.59           C  
ATOM    487  C   ARG A 185     -21.674   2.549  -2.092  1.00  0.67           C  
ATOM    488  O   ARG A 185     -22.885   2.668  -1.907  1.00  0.83           O  
ATOM    489  CB  ARG A 185     -20.133   4.016  -0.770  1.00  0.59           C  
ATOM    490  CG  ARG A 185     -19.262   4.448  -1.931  1.00  0.51           C  
ATOM    491  CD  ARG A 185     -19.063   5.956  -1.945  1.00  0.85           C  
ATOM    492  NE  ARG A 185     -18.433   6.437  -0.719  1.00  1.32           N  
ATOM    493  CZ  ARG A 185     -18.319   7.723  -0.404  1.00  1.98           C  
ATOM    494  NH1 ARG A 185     -18.785   8.653  -1.227  1.00  2.27           N  
ATOM    495  NH2 ARG A 185     -17.740   8.080   0.734  1.00  2.54           N  
ATOM    496  H   ARG A 185     -18.697   1.950  -1.138  1.00  0.41           H  
ATOM    497  HA  ARG A 185     -21.240   2.352  -0.015  1.00  0.67           H  
ATOM    498  HB2 ARG A 185     -20.950   4.716  -0.679  1.00  0.70           H  
ATOM    499  HB3 ARG A 185     -19.533   4.057   0.126  1.00  0.60           H  
ATOM    500  HG2 ARG A 185     -18.301   3.971  -1.828  1.00  0.79           H  
ATOM    501  HG3 ARG A 185     -19.726   4.142  -2.856  1.00  0.82           H  
ATOM    502  HD2 ARG A 185     -18.435   6.214  -2.786  1.00  0.96           H  
ATOM    503  HD3 ARG A 185     -20.025   6.431  -2.057  1.00  1.25           H  
ATOM    504  HE  ARG A 185     -18.080   5.766  -0.097  1.00  1.40           H  
ATOM    505 HH11 ARG A 185     -19.222   8.387  -2.086  1.00  2.09           H  
ATOM    506 HH12 ARG A 185     -18.697   9.620  -0.989  1.00  2.82           H  
ATOM    507 HH21 ARG A 185     -17.387   7.380   1.356  1.00  2.58           H  
ATOM    508 HH22 ARG A 185     -17.654   9.048   0.970  1.00  3.03           H  
ATOM    509  N   ARG A 186     -21.145   2.367  -3.298  1.00  0.63           N  
ATOM    510  CA  ARG A 186     -21.981   2.309  -4.493  1.00  0.74           C  
ATOM    511  C   ARG A 186     -22.820   1.032  -4.533  1.00  0.85           C  
ATOM    512  O   ARG A 186     -23.795   0.949  -5.281  1.00  1.06           O  
ATOM    513  CB  ARG A 186     -21.125   2.404  -5.758  1.00  0.80           C  
ATOM    514  CG  ARG A 186     -20.203   1.215  -5.963  1.00  1.24           C  
ATOM    515  CD  ARG A 186     -19.813   1.065  -7.424  1.00  1.58           C  
ATOM    516  NE  ARG A 186     -20.980   0.880  -8.281  1.00  2.38           N  
ATOM    517  CZ  ARG A 186     -20.919   0.801  -9.607  1.00  2.95           C  
ATOM    518  NH1 ARG A 186     -19.749   0.894 -10.225  1.00  2.93           N  
ATOM    519  NH2 ARG A 186     -22.028   0.630 -10.314  1.00  3.95           N  
ATOM    520  H   ARG A 186     -20.174   2.271  -3.385  1.00  0.58           H  
ATOM    521  HA  ARG A 186     -22.649   3.157  -4.464  1.00  0.82           H  
ATOM    522  HB2 ARG A 186     -21.777   2.479  -6.615  1.00  1.41           H  
ATOM    523  HB3 ARG A 186     -20.519   3.296  -5.700  1.00  1.30           H  
ATOM    524  HG2 ARG A 186     -19.309   1.359  -5.376  1.00  1.72           H  
ATOM    525  HG3 ARG A 186     -20.709   0.316  -5.641  1.00  1.88           H  
ATOM    526  HD2 ARG A 186     -19.285   1.955  -7.736  1.00  1.79           H  
ATOM    527  HD3 ARG A 186     -19.162   0.208  -7.524  1.00  2.07           H  
ATOM    528  HE  ARG A 186     -21.855   0.808  -7.845  1.00  2.86           H  
ATOM    529 HH11 ARG A 186     -18.911   1.022  -9.695  1.00  2.66           H  
ATOM    530 HH12 ARG A 186     -19.706   0.835 -11.222  1.00  3.53           H  
ATOM    531 HH21 ARG A 186     -22.911   0.559  -9.849  1.00  4.40           H  
ATOM    532 HH22 ARG A 186     -21.981   0.573 -11.310  1.00  4.43           H  
ATOM    533  N   LEU A 187     -22.443   0.038  -3.735  1.00  0.93           N  
ATOM    534  CA  LEU A 187     -23.176  -1.223  -3.697  1.00  1.08           C  
ATOM    535  C   LEU A 187     -24.661  -0.980  -3.461  1.00  1.31           C  
ATOM    536  O   LEU A 187     -25.452  -0.935  -4.404  1.00  1.52           O  
ATOM    537  CB  LEU A 187     -22.618  -2.136  -2.601  1.00  1.05           C  
ATOM    538  CG  LEU A 187     -21.280  -2.790  -2.928  1.00  1.00           C  
ATOM    539  CD1 LEU A 187     -20.759  -3.573  -1.733  1.00  1.13           C  
ATOM    540  CD2 LEU A 187     -21.432  -3.696  -4.135  1.00  1.23           C  
ATOM    541  H   LEU A 187     -21.659   0.154  -3.158  1.00  1.01           H  
ATOM    542  HA  LEU A 187     -23.050  -1.707  -4.653  1.00  1.17           H  
ATOM    543  HB2 LEU A 187     -22.504  -1.554  -1.699  1.00  1.06           H  
ATOM    544  HB3 LEU A 187     -23.339  -2.918  -2.415  1.00  1.23           H  
ATOM    545  HG  LEU A 187     -20.557  -2.024  -3.171  1.00  0.93           H  
ATOM    546 HD11 LEU A 187     -19.811  -4.028  -1.985  1.00  1.59           H  
ATOM    547 HD12 LEU A 187     -21.468  -4.343  -1.470  1.00  1.49           H  
ATOM    548 HD13 LEU A 187     -20.625  -2.905  -0.895  1.00  1.59           H  
ATOM    549 HD21 LEU A 187     -22.237  -4.394  -3.957  1.00  1.81           H  
ATOM    550 HD22 LEU A 187     -20.513  -4.238  -4.299  1.00  1.67           H  
ATOM    551 HD23 LEU A 187     -21.660  -3.099  -5.004  1.00  1.45           H  
ATOM    552  N   THR A 188     -25.030  -0.820  -2.198  1.00  1.39           N  
ATOM    553  CA  THR A 188     -26.421  -0.578  -1.833  1.00  1.70           C  
ATOM    554  C   THR A 188     -26.582   0.765  -1.127  1.00  2.02           C  
ATOM    555  O   THR A 188     -26.721   1.788  -1.831  1.00  2.43           O  
ATOM    556  CB  THR A 188     -26.970  -1.699  -0.929  1.00  2.42           C  
ATOM    557  OG1 THR A 188     -28.233  -1.310  -0.376  1.00  2.91           O  
ATOM    558  CG2 THR A 188     -25.995  -2.023   0.194  1.00  3.05           C  
ATOM    559  OXT THR A 188     -26.569   0.785   0.121  1.00  2.74           O  
ATOM    560  H   THR A 188     -24.350  -0.869  -1.494  1.00  1.31           H  
ATOM    561  HA  THR A 188     -27.003  -0.563  -2.744  1.00  2.17           H  
ATOM    562  HB  THR A 188     -27.110  -2.587  -1.529  1.00  2.93           H  
ATOM    563  HG1 THR A 188     -28.868  -1.180  -1.085  1.00  3.16           H  
ATOM    564 HG21 THR A 188     -25.848  -1.149   0.811  1.00  3.35           H  
ATOM    565 HG22 THR A 188     -25.049  -2.329  -0.228  1.00  3.62           H  
ATOM    566 HG23 THR A 188     -26.396  -2.825   0.797  1.00  3.29           H  
TER     567      THR A 188                                                      
ATOM    568  N   GLY B 154      27.780  -1.227  -3.650  1.00  7.40           N  
ATOM    569  CA  GLY B 154      26.486  -0.537  -3.906  1.00  7.27           C  
ATOM    570  C   GLY B 154      25.869   0.028  -2.642  1.00  7.05           C  
ATOM    571  O   GLY B 154      26.540   0.711  -1.867  1.00  7.46           O  
ATOM    572  H1  GLY B 154      28.466  -0.560  -3.241  1.00  7.57           H  
ATOM    573  H2  GLY B 154      28.167  -1.603  -4.539  1.00  7.62           H  
ATOM    574  H3  GLY B 154      27.639  -2.015  -2.985  1.00  7.38           H  
ATOM    575  HA2 GLY B 154      26.653   0.270  -4.604  1.00  7.40           H  
ATOM    576  HA3 GLY B 154      25.796  -1.241  -4.347  1.00  7.48           H  
ATOM    577  N   GLY B 155      24.588  -0.256  -2.432  1.00  6.55           N  
ATOM    578  CA  GLY B 155      23.903   0.236  -1.252  1.00  6.48           C  
ATOM    579  C   GLY B 155      23.989  -0.730  -0.088  1.00  6.39           C  
ATOM    580  O   GLY B 155      24.694  -1.738  -0.158  1.00  6.42           O  
ATOM    581  H   GLY B 155      24.104  -0.804  -3.085  1.00  6.34           H  
ATOM    582  HA2 GLY B 155      24.345   1.177  -0.959  1.00  6.95           H  
ATOM    583  HA3 GLY B 155      22.863   0.398  -1.494  1.00  6.18           H  
ATOM    584  N   ILE B 156      23.271  -0.423   0.986  1.00  6.43           N  
ATOM    585  CA  ILE B 156      23.265  -1.266   2.173  1.00  6.52           C  
ATOM    586  C   ILE B 156      22.544  -2.585   1.915  1.00  6.01           C  
ATOM    587  O   ILE B 156      22.719  -3.554   2.656  1.00  6.10           O  
ATOM    588  CB  ILE B 156      22.585  -0.548   3.348  1.00  6.85           C  
ATOM    589  CG1 ILE B 156      23.019   0.917   3.398  1.00  7.40           C  
ATOM    590  CG2 ILE B 156      22.914  -1.250   4.658  1.00  7.17           C  
ATOM    591  CD1 ILE B 156      24.520   1.101   3.383  1.00  7.86           C  
ATOM    592  H   ILE B 156      22.732   0.394   0.985  1.00  6.51           H  
ATOM    593  HA  ILE B 156      24.290  -1.470   2.445  1.00  6.86           H  
ATOM    594  HB  ILE B 156      21.516  -0.596   3.198  1.00  6.58           H  
ATOM    595 HG12 ILE B 156      22.611   1.441   2.547  1.00  7.63           H  
ATOM    596 HG13 ILE B 156      22.639   1.365   4.296  1.00  7.45           H  
ATOM    597 HG21 ILE B 156      22.331  -0.814   5.457  1.00  7.33           H  
ATOM    598 HG22 ILE B 156      23.966  -1.131   4.874  1.00  7.36           H  
ATOM    599 HG23 ILE B 156      22.680  -2.300   4.573  1.00  7.28           H  
ATOM    600 HD11 ILE B 156      24.949   0.628   4.253  1.00  7.93           H  
ATOM    601 HD12 ILE B 156      24.753   2.155   3.392  1.00  8.12           H  
ATOM    602 HD13 ILE B 156      24.926   0.650   2.490  1.00  8.13           H  
ATOM    603  N   PHE B 157      21.731  -2.620   0.863  1.00  5.61           N  
ATOM    604  CA  PHE B 157      20.984  -3.822   0.512  1.00  5.13           C  
ATOM    605  C   PHE B 157      20.535  -3.780  -0.943  1.00  4.75           C  
ATOM    606  O   PHE B 157      21.054  -4.512  -1.786  1.00  4.74           O  
ATOM    607  CB  PHE B 157      19.760  -3.969   1.419  1.00  4.94           C  
ATOM    608  CG  PHE B 157      20.094  -4.025   2.882  1.00  5.41           C  
ATOM    609  CD1 PHE B 157      20.435  -5.226   3.483  1.00  5.51           C  
ATOM    610  CD2 PHE B 157      20.064  -2.877   3.656  1.00  6.05           C  
ATOM    611  CE1 PHE B 157      20.741  -5.280   4.829  1.00  6.07           C  
ATOM    612  CE2 PHE B 157      20.368  -2.925   5.003  1.00  6.60           C  
ATOM    613  CZ  PHE B 157      20.707  -4.127   5.590  1.00  6.54           C  
ATOM    614  H   PHE B 157      21.625  -1.815   0.316  1.00  5.72           H  
ATOM    615  HA  PHE B 157      21.632  -4.673   0.656  1.00  5.32           H  
ATOM    616  HB2 PHE B 157      19.103  -3.125   1.264  1.00  4.88           H  
ATOM    617  HB3 PHE B 157      19.235  -4.877   1.160  1.00  4.67           H  
ATOM    618  HD1 PHE B 157      20.462  -6.127   2.888  1.00  5.37           H  
ATOM    619  HD2 PHE B 157      19.798  -1.935   3.198  1.00  6.28           H  
ATOM    620  HE1 PHE B 157      21.004  -6.222   5.286  1.00  6.32           H  
ATOM    621  HE2 PHE B 157      20.341  -2.022   5.595  1.00  7.23           H  
ATOM    622  HZ  PHE B 157      20.944  -4.167   6.643  1.00  7.04           H  
ATOM    623  N   SER B 158      19.567  -2.919  -1.231  1.00  4.58           N  
ATOM    624  CA  SER B 158      19.042  -2.781  -2.582  1.00  4.37           C  
ATOM    625  C   SER B 158      18.413  -4.091  -3.059  1.00  3.99           C  
ATOM    626  O   SER B 158      17.235  -4.342  -2.811  1.00  3.65           O  
ATOM    627  CB  SER B 158      20.145  -2.328  -3.542  1.00  4.69           C  
ATOM    628  OG  SER B 158      20.540  -0.995  -3.270  1.00  5.34           O  
ATOM    629  H   SER B 158      19.198  -2.359  -0.517  1.00  4.72           H  
ATOM    630  HA  SER B 158      18.273  -2.023  -2.555  1.00  4.41           H  
ATOM    631  HB2 SER B 158      21.003  -2.973  -3.431  1.00  4.76           H  
ATOM    632  HB3 SER B 158      19.781  -2.385  -4.557  1.00  4.71           H  
ATOM    633  HG  SER B 158      20.762  -0.552  -4.093  1.00  5.63           H  
ATOM    634  N   ALA B 159      19.199  -4.936  -3.724  1.00  4.16           N  
ATOM    635  CA  ALA B 159      18.691  -6.207  -4.225  1.00  3.90           C  
ATOM    636  C   ALA B 159      18.089  -7.035  -3.098  1.00  3.60           C  
ATOM    637  O   ALA B 159      16.914  -7.401  -3.141  1.00  3.22           O  
ATOM    638  CB  ALA B 159      19.801  -6.982  -4.918  1.00  4.29           C  
ATOM    639  H   ALA B 159      20.139  -4.706  -3.874  1.00  4.53           H  
ATOM    640  HA  ALA B 159      17.924  -5.994  -4.953  1.00  3.72           H  
ATOM    641  HB1 ALA B 159      19.403  -7.907  -5.312  1.00  4.32           H  
ATOM    642  HB2 ALA B 159      20.585  -7.202  -4.209  1.00  4.62           H  
ATOM    643  HB3 ALA B 159      20.203  -6.392  -5.728  1.00  4.57           H  
ATOM    644  N   GLU B 160      18.901  -7.326  -2.091  1.00  3.85           N  
ATOM    645  CA  GLU B 160      18.454  -8.112  -0.947  1.00  3.76           C  
ATOM    646  C   GLU B 160      17.263  -7.452  -0.259  1.00  3.40           C  
ATOM    647  O   GLU B 160      16.498  -8.112   0.446  1.00  3.20           O  
ATOM    648  CB  GLU B 160      19.598  -8.288   0.051  1.00  4.23           C  
ATOM    649  CG  GLU B 160      19.241  -9.163   1.242  1.00  4.68           C  
ATOM    650  CD  GLU B 160      20.397  -9.335   2.207  1.00  5.24           C  
ATOM    651  OE1 GLU B 160      20.538  -8.493   3.119  1.00  5.52           O  
ATOM    652  OE2 GLU B 160      21.161 -10.311   2.052  1.00  5.73           O  
ATOM    653  H   GLU B 160      19.826  -6.999  -2.113  1.00  4.17           H  
ATOM    654  HA  GLU B 160      18.153  -9.083  -1.310  1.00  3.69           H  
ATOM    655  HB2 GLU B 160      20.438  -8.736  -0.458  1.00  4.41           H  
ATOM    656  HB3 GLU B 160      19.891  -7.317   0.421  1.00  4.35           H  
ATOM    657  HG2 GLU B 160      18.415  -8.712   1.770  1.00  4.92           H  
ATOM    658  HG3 GLU B 160      18.946 -10.138   0.880  1.00  4.80           H  
ATOM    659  N   PHE B 161      17.108  -6.148  -0.468  1.00  3.41           N  
ATOM    660  CA  PHE B 161      16.012  -5.403   0.140  1.00  3.14           C  
ATOM    661  C   PHE B 161      14.749  -5.466  -0.715  1.00  2.66           C  
ATOM    662  O   PHE B 161      13.646  -5.615  -0.192  1.00  2.36           O  
ATOM    663  CB  PHE B 161      16.419  -3.945   0.362  1.00  3.41           C  
ATOM    664  CG  PHE B 161      15.336  -3.111   0.985  1.00  3.29           C  
ATOM    665  CD1 PHE B 161      15.021  -3.250   2.326  1.00  3.56           C  
ATOM    666  CD2 PHE B 161      14.632  -2.188   0.227  1.00  3.38           C  
ATOM    667  CE1 PHE B 161      14.025  -2.485   2.901  1.00  3.54           C  
ATOM    668  CE2 PHE B 161      13.635  -1.419   0.797  1.00  3.38           C  
ATOM    669  CZ  PHE B 161      13.331  -1.568   2.135  1.00  3.27           C  
ATOM    670  H   PHE B 161      17.747  -5.674  -1.041  1.00  3.65           H  
ATOM    671  HA  PHE B 161      15.802  -5.855   1.098  1.00  3.18           H  
ATOM    672  HB2 PHE B 161      17.278  -3.914   1.015  1.00  3.74           H  
ATOM    673  HB3 PHE B 161      16.677  -3.502  -0.588  1.00  3.46           H  
ATOM    674  HD1 PHE B 161      15.563  -3.967   2.926  1.00  4.06           H  
ATOM    675  HD2 PHE B 161      14.870  -2.070  -0.820  1.00  3.75           H  
ATOM    676  HE1 PHE B 161      13.788  -2.603   3.948  1.00  4.01           H  
ATOM    677  HE2 PHE B 161      13.094  -0.704   0.196  1.00  3.77           H  
ATOM    678  HZ  PHE B 161      12.551  -0.969   2.583  1.00  3.33           H  
ATOM    679  N   LEU B 162      14.911  -5.354  -2.032  1.00  2.66           N  
ATOM    680  CA  LEU B 162      13.768  -5.393  -2.939  1.00  2.34           C  
ATOM    681  C   LEU B 162      13.048  -6.735  -2.859  1.00  2.05           C  
ATOM    682  O   LEU B 162      11.822  -6.795  -2.945  1.00  1.74           O  
ATOM    683  CB  LEU B 162      14.204  -5.120  -4.383  1.00  2.65           C  
ATOM    684  CG  LEU B 162      14.765  -3.719  -4.643  1.00  2.99           C  
ATOM    685  CD1 LEU B 162      14.860  -3.450  -6.136  1.00  3.37           C  
ATOM    686  CD2 LEU B 162      13.909  -2.662  -3.959  1.00  2.86           C  
ATOM    687  H   LEU B 162      15.813  -5.244  -2.399  1.00  2.96           H  
ATOM    688  HA  LEU B 162      13.084  -4.618  -2.632  1.00  2.20           H  
ATOM    689  HB2 LEU B 162      14.959  -5.843  -4.651  1.00  2.84           H  
ATOM    690  HB3 LEU B 162      13.347  -5.263  -5.027  1.00  2.54           H  
ATOM    691  HG  LEU B 162      15.760  -3.656  -4.233  1.00  3.15           H  
ATOM    692 HD11 LEU B 162      15.523  -4.171  -6.591  1.00  3.46           H  
ATOM    693 HD12 LEU B 162      15.245  -2.454  -6.298  1.00  3.73           H  
ATOM    694 HD13 LEU B 162      13.879  -3.532  -6.580  1.00  3.64           H  
ATOM    695 HD21 LEU B 162      13.918  -2.829  -2.891  1.00  3.05           H  
ATOM    696 HD22 LEU B 162      12.896  -2.727  -4.326  1.00  3.00           H  
ATOM    697 HD23 LEU B 162      14.309  -1.682  -4.172  1.00  3.01           H  
ATOM    698  N   LYS B 163      13.812  -7.809  -2.692  1.00  2.25           N  
ATOM    699  CA  LYS B 163      13.237  -9.142  -2.601  1.00  2.14           C  
ATOM    700  C   LYS B 163      12.227  -9.228  -1.457  1.00  1.89           C  
ATOM    701  O   LYS B 163      11.377 -10.117  -1.436  1.00  1.77           O  
ATOM    702  CB  LYS B 163      14.339 -10.184  -2.412  1.00  2.52           C  
ATOM    703  CG  LYS B 163      15.229  -9.921  -1.211  1.00  2.86           C  
ATOM    704  CD  LYS B 163      16.124 -11.113  -0.913  1.00  3.27           C  
ATOM    705  CE  LYS B 163      16.986 -11.474  -2.110  1.00  3.42           C  
ATOM    706  NZ  LYS B 163      17.862 -12.645  -1.829  1.00  3.86           N  
ATOM    707  H   LYS B 163      14.783  -7.706  -2.626  1.00  2.53           H  
ATOM    708  HA  LYS B 163      12.723  -9.343  -3.530  1.00  2.08           H  
ATOM    709  HB2 LYS B 163      13.883 -11.150  -2.289  1.00  2.95           H  
ATOM    710  HB3 LYS B 163      14.959 -10.199  -3.296  1.00  2.72           H  
ATOM    711  HG2 LYS B 163      15.847  -9.061  -1.415  1.00  3.14           H  
ATOM    712  HG3 LYS B 163      14.607  -9.724  -0.351  1.00  3.17           H  
ATOM    713  HD2 LYS B 163      16.765 -10.870  -0.080  1.00  3.66           H  
ATOM    714  HD3 LYS B 163      15.505 -11.961  -0.657  1.00  3.66           H  
ATOM    715  HE2 LYS B 163      16.342 -11.709  -2.944  1.00  3.63           H  
ATOM    716  HE3 LYS B 163      17.605 -10.624  -2.362  1.00  3.60           H  
ATOM    717  HZ1 LYS B 163      18.436 -12.872  -2.666  1.00  3.96           H  
ATOM    718  HZ2 LYS B 163      17.282 -13.474  -1.585  1.00  4.13           H  
ATOM    719  HZ3 LYS B 163      18.496 -12.434  -1.033  1.00  4.26           H  
ATOM    720  N   VAL B 164      12.332  -8.305  -0.503  1.00  1.96           N  
ATOM    721  CA  VAL B 164      11.418  -8.270   0.633  1.00  1.90           C  
ATOM    722  C   VAL B 164      10.472  -7.079   0.523  1.00  1.71           C  
ATOM    723  O   VAL B 164       9.300  -7.163   0.888  1.00  1.94           O  
ATOM    724  CB  VAL B 164      12.181  -8.182   1.971  1.00  2.30           C  
ATOM    725  CG1 VAL B 164      11.208  -8.139   3.139  1.00  2.46           C  
ATOM    726  CG2 VAL B 164      13.148  -9.345   2.117  1.00  2.87           C  
ATOM    727  H   VAL B 164      13.042  -7.634  -0.562  1.00  2.15           H  
ATOM    728  HA  VAL B 164      10.841  -9.183   0.628  1.00  1.80           H  
ATOM    729  HB  VAL B 164      12.752  -7.264   1.976  1.00  2.43           H  
ATOM    730 HG11 VAL B 164      11.761  -8.100   4.065  1.00  2.67           H  
ATOM    731 HG12 VAL B 164      10.591  -9.025   3.123  1.00  2.79           H  
ATOM    732 HG13 VAL B 164      10.583  -7.263   3.054  1.00  2.78           H  
ATOM    733 HG21 VAL B 164      13.564  -9.344   3.114  1.00  3.24           H  
ATOM    734 HG22 VAL B 164      13.945  -9.243   1.396  1.00  3.27           H  
ATOM    735 HG23 VAL B 164      12.624 -10.274   1.947  1.00  3.06           H  
ATOM    736  N   PHE B 165      10.999  -5.971   0.014  1.00  1.47           N  
ATOM    737  CA  PHE B 165      10.222  -4.750  -0.157  1.00  1.36           C  
ATOM    738  C   PHE B 165       8.978  -5.000  -1.004  1.00  1.08           C  
ATOM    739  O   PHE B 165       7.874  -5.123  -0.475  1.00  0.94           O  
ATOM    740  CB  PHE B 165      11.095  -3.671  -0.802  1.00  1.64           C  
ATOM    741  CG  PHE B 165      10.383  -2.375  -1.062  1.00  1.70           C  
ATOM    742  CD1 PHE B 165      10.011  -1.549  -0.013  1.00  2.38           C  
ATOM    743  CD2 PHE B 165      10.095  -1.978  -2.358  1.00  1.78           C  
ATOM    744  CE1 PHE B 165       9.364  -0.352  -0.252  1.00  2.48           C  
ATOM    745  CE2 PHE B 165       9.448  -0.782  -2.603  1.00  1.96           C  
ATOM    746  CZ  PHE B 165       9.083   0.033  -1.549  1.00  2.01           C  
ATOM    747  H   PHE B 165      11.942  -5.974  -0.255  1.00  1.51           H  
ATOM    748  HA  PHE B 165       9.910  -4.408   0.819  1.00  1.40           H  
ATOM    749  HB2 PHE B 165      11.931  -3.461  -0.152  1.00  1.84           H  
ATOM    750  HB3 PHE B 165      11.467  -4.039  -1.745  1.00  1.71           H  
ATOM    751  HD1 PHE B 165      10.231  -1.848   1.001  1.00  3.08           H  
ATOM    752  HD2 PHE B 165      10.381  -2.615  -3.182  1.00  2.21           H  
ATOM    753  HE1 PHE B 165       9.080   0.283   0.574  1.00  3.19           H  
ATOM    754  HE2 PHE B 165       9.229  -0.484  -3.617  1.00  2.50           H  
ATOM    755  HZ  PHE B 165       8.577   0.968  -1.738  1.00  2.18           H  
ATOM    756  N   LEU B 166       9.171  -5.100  -2.318  1.00  1.17           N  
ATOM    757  CA  LEU B 166       8.068  -5.312  -3.256  1.00  1.12           C  
ATOM    758  C   LEU B 166       7.002  -6.273  -2.710  1.00  0.85           C  
ATOM    759  O   LEU B 166       5.860  -5.868  -2.492  1.00  0.92           O  
ATOM    760  CB  LEU B 166       8.604  -5.810  -4.603  1.00  1.40           C  
ATOM    761  CG  LEU B 166       9.395  -4.778  -5.406  1.00  1.78           C  
ATOM    762  CD1 LEU B 166       9.939  -5.399  -6.682  1.00  2.14           C  
ATOM    763  CD2 LEU B 166       8.528  -3.570  -5.726  1.00  2.03           C  
ATOM    764  H   LEU B 166      10.083  -5.031  -2.670  1.00  1.40           H  
ATOM    765  HA  LEU B 166       7.599  -4.352  -3.414  1.00  1.20           H  
ATOM    766  HB2 LEU B 166       9.248  -6.656  -4.427  1.00  1.39           H  
ATOM    767  HB3 LEU B 166       7.767  -6.134  -5.203  1.00  1.43           H  
ATOM    768  HG  LEU B 166      10.235  -4.440  -4.815  1.00  1.82           H  
ATOM    769 HD11 LEU B 166      10.500  -4.659  -7.232  1.00  2.39           H  
ATOM    770 HD12 LEU B 166       9.117  -5.751  -7.289  1.00  2.33           H  
ATOM    771 HD13 LEU B 166      10.583  -6.229  -6.432  1.00  2.53           H  
ATOM    772 HD21 LEU B 166       7.674  -3.885  -6.306  1.00  2.24           H  
ATOM    773 HD22 LEU B 166       9.106  -2.854  -6.292  1.00  2.28           H  
ATOM    774 HD23 LEU B 166       8.192  -3.114  -4.807  1.00  2.44           H  
ATOM    775  N   PRO B 167       7.358  -7.547  -2.463  1.00  0.73           N  
ATOM    776  CA  PRO B 167       6.420  -8.551  -1.963  1.00  0.63           C  
ATOM    777  C   PRO B 167       5.436  -7.991  -0.941  1.00  0.56           C  
ATOM    778  O   PRO B 167       4.222  -8.093  -1.115  1.00  0.69           O  
ATOM    779  CB  PRO B 167       7.322  -9.606  -1.307  1.00  0.87           C  
ATOM    780  CG  PRO B 167       8.738  -9.211  -1.607  1.00  1.07           C  
ATOM    781  CD  PRO B 167       8.694  -8.115  -2.636  1.00  0.96           C  
ATOM    782  HA  PRO B 167       5.869  -9.007  -2.772  1.00  0.66           H  
ATOM    783  HB2 PRO B 167       7.140  -9.618  -0.242  1.00  1.17           H  
ATOM    784  HB3 PRO B 167       7.094 -10.578  -1.720  1.00  0.95           H  
ATOM    785  HG2 PRO B 167       9.214  -8.853  -0.707  1.00  1.42           H  
ATOM    786  HG3 PRO B 167       9.275 -10.063  -1.997  1.00  1.32           H  
ATOM    787  HD2 PRO B 167       9.455  -7.376  -2.434  1.00  1.18           H  
ATOM    788  HD3 PRO B 167       8.814  -8.523  -3.629  1.00  1.13           H  
ATOM    789  N   SER B 168       5.967  -7.398   0.121  1.00  0.55           N  
ATOM    790  CA  SER B 168       5.137  -6.829   1.176  1.00  0.55           C  
ATOM    791  C   SER B 168       4.223  -5.729   0.641  1.00  0.44           C  
ATOM    792  O   SER B 168       3.037  -5.683   0.967  1.00  0.41           O  
ATOM    793  CB  SER B 168       6.017  -6.272   2.296  1.00  0.72           C  
ATOM    794  OG  SER B 168       6.832  -7.287   2.857  1.00  1.59           O  
ATOM    795  H   SER B 168       6.942  -7.341   0.197  1.00  0.69           H  
ATOM    796  HA  SER B 168       4.525  -7.623   1.577  1.00  0.58           H  
ATOM    797  HB2 SER B 168       6.654  -5.496   1.898  1.00  1.14           H  
ATOM    798  HB3 SER B 168       5.390  -5.859   3.073  1.00  1.24           H  
ATOM    799  HG  SER B 168       6.345  -8.113   2.880  1.00  1.99           H  
ATOM    800  N   LEU B 169       4.779  -4.845  -0.182  1.00  0.46           N  
ATOM    801  CA  LEU B 169       4.011  -3.739  -0.748  1.00  0.45           C  
ATOM    802  C   LEU B 169       2.872  -4.224  -1.641  1.00  0.33           C  
ATOM    803  O   LEU B 169       1.734  -3.776  -1.493  1.00  0.31           O  
ATOM    804  CB  LEU B 169       4.923  -2.777  -1.505  1.00  0.60           C  
ATOM    805  CG  LEU B 169       5.792  -1.883  -0.616  1.00  0.77           C  
ATOM    806  CD1 LEU B 169       6.983  -2.644  -0.062  1.00  1.09           C  
ATOM    807  CD2 LEU B 169       6.255  -0.667  -1.387  1.00  0.77           C  
ATOM    808  H   LEU B 169       5.722  -4.947  -0.426  1.00  0.54           H  
ATOM    809  HA  LEU B 169       3.578  -3.199   0.081  1.00  0.50           H  
ATOM    810  HB2 LEU B 169       5.563  -3.352  -2.159  1.00  0.61           H  
ATOM    811  HB3 LEU B 169       4.302  -2.138  -2.115  1.00  0.65           H  
ATOM    812  HG  LEU B 169       5.200  -1.540   0.220  1.00  0.96           H  
ATOM    813 HD11 LEU B 169       6.639  -3.465   0.545  1.00  1.69           H  
ATOM    814 HD12 LEU B 169       7.583  -1.978   0.541  1.00  1.63           H  
ATOM    815 HD13 LEU B 169       7.577  -3.019  -0.880  1.00  1.34           H  
ATOM    816 HD21 LEU B 169       6.789  -0.006  -0.723  1.00  1.30           H  
ATOM    817 HD22 LEU B 169       5.398  -0.156  -1.797  1.00  1.21           H  
ATOM    818 HD23 LEU B 169       6.908  -0.980  -2.186  1.00  1.35           H  
ATOM    819  N   LEU B 170       3.165  -5.135  -2.567  1.00  0.34           N  
ATOM    820  CA  LEU B 170       2.130  -5.653  -3.460  1.00  0.36           C  
ATOM    821  C   LEU B 170       0.929  -6.150  -2.661  1.00  0.28           C  
ATOM    822  O   LEU B 170      -0.212  -5.781  -2.943  1.00  0.32           O  
ATOM    823  CB  LEU B 170       2.668  -6.778  -4.353  1.00  0.47           C  
ATOM    824  CG  LEU B 170       3.581  -6.331  -5.501  1.00  0.59           C  
ATOM    825  CD1 LEU B 170       4.963  -5.968  -4.991  1.00  0.60           C  
ATOM    826  CD2 LEU B 170       3.674  -7.420  -6.560  1.00  0.72           C  
ATOM    827  H   LEU B 170       4.082  -5.468  -2.644  1.00  0.40           H  
ATOM    828  HA  LEU B 170       1.806  -4.836  -4.088  1.00  0.42           H  
ATOM    829  HB2 LEU B 170       3.207  -7.479  -3.733  1.00  0.45           H  
ATOM    830  HB3 LEU B 170       1.822  -7.293  -4.784  1.00  0.52           H  
ATOM    831  HG  LEU B 170       3.158  -5.453  -5.965  1.00  0.65           H  
ATOM    832 HD11 LEU B 170       5.613  -5.762  -5.829  1.00  1.22           H  
ATOM    833 HD12 LEU B 170       5.363  -6.793  -4.421  1.00  1.13           H  
ATOM    834 HD13 LEU B 170       4.898  -5.092  -4.363  1.00  1.16           H  
ATOM    835 HD21 LEU B 170       2.694  -7.602  -6.976  1.00  1.17           H  
ATOM    836 HD22 LEU B 170       4.047  -8.329  -6.111  1.00  1.39           H  
ATOM    837 HD23 LEU B 170       4.345  -7.104  -7.344  1.00  1.22           H  
ATOM    838  N   LEU B 171       1.192  -6.984  -1.662  1.00  0.24           N  
ATOM    839  CA  LEU B 171       0.130  -7.520  -0.822  1.00  0.26           C  
ATOM    840  C   LEU B 171      -0.655  -6.386  -0.165  1.00  0.23           C  
ATOM    841  O   LEU B 171      -1.882  -6.436  -0.082  1.00  0.29           O  
ATOM    842  CB  LEU B 171       0.709  -8.450   0.247  1.00  0.32           C  
ATOM    843  CG  LEU B 171       1.433  -9.684  -0.292  1.00  0.38           C  
ATOM    844  CD1 LEU B 171       1.967 -10.532   0.853  1.00  0.47           C  
ATOM    845  CD2 LEU B 171       0.506 -10.505  -1.176  1.00  0.50           C  
ATOM    846  H   LEU B 171       2.120  -7.244  -1.486  1.00  0.25           H  
ATOM    847  HA  LEU B 171      -0.540  -8.084  -1.454  1.00  0.33           H  
ATOM    848  HB2 LEU B 171       1.405  -7.883   0.848  1.00  0.31           H  
ATOM    849  HB3 LEU B 171      -0.100  -8.782   0.881  1.00  0.40           H  
ATOM    850  HG  LEU B 171       2.274  -9.368  -0.892  1.00  0.36           H  
ATOM    851 HD11 LEU B 171       1.143 -10.877   1.461  1.00  1.24           H  
ATOM    852 HD12 LEU B 171       2.638  -9.941   1.457  1.00  1.05           H  
ATOM    853 HD13 LEU B 171       2.499 -11.383   0.453  1.00  1.03           H  
ATOM    854 HD21 LEU B 171       1.042 -11.358  -1.565  1.00  1.23           H  
ATOM    855 HD22 LEU B 171       0.156  -9.895  -1.995  1.00  1.20           H  
ATOM    856 HD23 LEU B 171      -0.338 -10.846  -0.595  1.00  0.94           H  
ATOM    857  N   SER B 172       0.062  -5.366   0.299  1.00  0.18           N  
ATOM    858  CA  SER B 172      -0.571  -4.219   0.942  1.00  0.19           C  
ATOM    859  C   SER B 172      -1.638  -3.615   0.038  1.00  0.14           C  
ATOM    860  O   SER B 172      -2.744  -3.309   0.484  1.00  0.18           O  
ATOM    861  CB  SER B 172       0.471  -3.154   1.291  1.00  0.23           C  
ATOM    862  OG  SER B 172       1.348  -3.606   2.309  1.00  0.31           O  
ATOM    863  H   SER B 172       1.038  -5.384   0.206  1.00  0.18           H  
ATOM    864  HA  SER B 172      -1.039  -4.564   1.852  1.00  0.27           H  
ATOM    865  HB2 SER B 172       1.052  -2.921   0.412  1.00  0.21           H  
ATOM    866  HB3 SER B 172      -0.034  -2.263   1.637  1.00  0.26           H  
ATOM    867  HG  SER B 172       1.706  -4.463   2.066  1.00  0.42           H  
ATOM    868  N   HIS B 173      -1.298  -3.439  -1.234  1.00  0.12           N  
ATOM    869  CA  HIS B 173      -2.228  -2.872  -2.203  1.00  0.15           C  
ATOM    870  C   HIS B 173      -3.481  -3.732  -2.322  1.00  0.20           C  
ATOM    871  O   HIS B 173      -4.600  -3.234  -2.201  1.00  0.25           O  
ATOM    872  CB  HIS B 173      -1.552  -2.745  -3.568  1.00  0.19           C  
ATOM    873  CG  HIS B 173      -0.374  -1.823  -3.570  1.00  0.21           C  
ATOM    874  ND1 HIS B 173       0.918  -2.250  -3.341  1.00  0.26           N  
ATOM    875  CD2 HIS B 173      -0.295  -0.487  -3.776  1.00  0.25           C  
ATOM    876  CE1 HIS B 173       1.740  -1.217  -3.405  1.00  0.30           C  
ATOM    877  NE2 HIS B 173       1.029  -0.136  -3.669  1.00  0.28           N  
ATOM    878  H   HIS B 173      -0.400  -3.699  -1.528  1.00  0.12           H  
ATOM    879  HA  HIS B 173      -2.512  -1.889  -1.856  1.00  0.16           H  
ATOM    880  HB2 HIS B 173      -1.211  -3.720  -3.885  1.00  0.20           H  
ATOM    881  HB3 HIS B 173      -2.272  -2.368  -4.284  1.00  0.25           H  
ATOM    882  HD1 HIS B 173       1.191  -3.174  -3.157  1.00  0.29           H  
ATOM    883  HD2 HIS B 173      -1.122   0.180  -3.982  1.00  0.30           H  
ATOM    884  HE1 HIS B 173       2.811  -1.251  -3.265  1.00  0.37           H  
ATOM    885  HE2 HIS B 173       1.376   0.780  -3.672  1.00  0.32           H  
ATOM    886  N   LEU B 174      -3.287  -5.026  -2.557  1.00  0.21           N  
ATOM    887  CA  LEU B 174      -4.408  -5.949  -2.689  1.00  0.28           C  
ATOM    888  C   LEU B 174      -5.274  -5.928  -1.435  1.00  0.28           C  
ATOM    889  O   LEU B 174      -6.489  -5.742  -1.509  1.00  0.31           O  
ATOM    890  CB  LEU B 174      -3.899  -7.369  -2.945  1.00  0.32           C  
ATOM    891  CG  LEU B 174      -3.007  -7.526  -4.177  1.00  0.34           C  
ATOM    892  CD1 LEU B 174      -2.535  -8.965  -4.315  1.00  0.40           C  
ATOM    893  CD2 LEU B 174      -3.748  -7.083  -5.428  1.00  0.44           C  
ATOM    894  H   LEU B 174      -2.371  -5.366  -2.645  1.00  0.19           H  
ATOM    895  HA  LEU B 174      -5.003  -5.631  -3.532  1.00  0.31           H  
ATOM    896  HB2 LEU B 174      -3.342  -7.690  -2.077  1.00  0.29           H  
ATOM    897  HB3 LEU B 174      -4.754  -8.019  -3.064  1.00  0.39           H  
ATOM    898  HG  LEU B 174      -2.134  -6.898  -4.063  1.00  0.30           H  
ATOM    899 HD11 LEU B 174      -3.389  -9.613  -4.443  1.00  1.08           H  
ATOM    900 HD12 LEU B 174      -1.995  -9.254  -3.424  1.00  1.03           H  
ATOM    901 HD13 LEU B 174      -1.885  -9.050  -5.173  1.00  1.11           H  
ATOM    902 HD21 LEU B 174      -4.036  -6.047  -5.328  1.00  1.02           H  
ATOM    903 HD22 LEU B 174      -4.631  -7.691  -5.557  1.00  1.10           H  
ATOM    904 HD23 LEU B 174      -3.104  -7.196  -6.287  1.00  1.19           H  
ATOM    905  N   LEU B 175      -4.640  -6.120  -0.284  1.00  0.27           N  
ATOM    906  CA  LEU B 175      -5.347  -6.120   0.991  1.00  0.30           C  
ATOM    907  C   LEU B 175      -5.986  -4.760   1.258  1.00  0.27           C  
ATOM    908  O   LEU B 175      -7.125  -4.677   1.718  1.00  0.28           O  
ATOM    909  CB  LEU B 175      -4.387  -6.476   2.128  1.00  0.33           C  
ATOM    910  CG  LEU B 175      -3.689  -7.830   1.991  1.00  0.38           C  
ATOM    911  CD1 LEU B 175      -2.713  -8.045   3.138  1.00  0.43           C  
ATOM    912  CD2 LEU B 175      -4.711  -8.955   1.940  1.00  0.46           C  
ATOM    913  H   LEU B 175      -3.670  -6.265  -0.292  1.00  0.26           H  
ATOM    914  HA  LEU B 175      -6.124  -6.868   0.940  1.00  0.35           H  
ATOM    915  HB2 LEU B 175      -3.630  -5.707   2.184  1.00  0.28           H  
ATOM    916  HB3 LEU B 175      -4.944  -6.476   3.053  1.00  0.38           H  
ATOM    917  HG  LEU B 175      -3.127  -7.846   1.068  1.00  0.37           H  
ATOM    918 HD11 LEU B 175      -3.250  -8.026   4.075  1.00  1.02           H  
ATOM    919 HD12 LEU B 175      -1.973  -7.258   3.131  1.00  1.20           H  
ATOM    920 HD13 LEU B 175      -2.225  -9.001   3.021  1.00  1.07           H  
ATOM    921 HD21 LEU B 175      -5.268  -8.976   2.865  1.00  1.02           H  
ATOM    922 HD22 LEU B 175      -4.202  -9.898   1.805  1.00  1.21           H  
ATOM    923 HD23 LEU B 175      -5.389  -8.790   1.116  1.00  1.13           H  
ATOM    924  N   ALA B 176      -5.243  -3.697   0.965  1.00  0.25           N  
ATOM    925  CA  ALA B 176      -5.727  -2.339   1.175  1.00  0.23           C  
ATOM    926  C   ALA B 176      -7.087  -2.127   0.520  1.00  0.20           C  
ATOM    927  O   ALA B 176      -8.033  -1.671   1.162  1.00  0.20           O  
ATOM    928  CB  ALA B 176      -4.720  -1.332   0.642  1.00  0.24           C  
ATOM    929  H   ALA B 176      -4.345  -3.831   0.595  1.00  0.25           H  
ATOM    930  HA  ALA B 176      -5.824  -2.182   2.239  1.00  0.24           H  
ATOM    931  HB1 ALA B 176      -3.770  -1.473   1.136  1.00  1.05           H  
ATOM    932  HB2 ALA B 176      -5.077  -0.331   0.831  1.00  0.97           H  
ATOM    933  HB3 ALA B 176      -4.596  -1.474  -0.422  1.00  1.11           H  
ATOM    934  N   ILE B 177      -7.180  -2.459  -0.764  1.00  0.20           N  
ATOM    935  CA  ILE B 177      -8.427  -2.304  -1.502  1.00  0.20           C  
ATOM    936  C   ILE B 177      -9.529  -3.169  -0.902  1.00  0.20           C  
ATOM    937  O   ILE B 177     -10.656  -2.713  -0.712  1.00  0.20           O  
ATOM    938  CB  ILE B 177      -8.251  -2.668  -2.988  1.00  0.24           C  
ATOM    939  CG1 ILE B 177      -7.122  -1.844  -3.608  1.00  0.25           C  
ATOM    940  CG2 ILE B 177      -9.550  -2.444  -3.746  1.00  0.26           C  
ATOM    941  CD1 ILE B 177      -6.873  -2.158  -5.067  1.00  0.31           C  
ATOM    942  H   ILE B 177      -6.392  -2.817  -1.224  1.00  0.22           H  
ATOM    943  HA  ILE B 177      -8.724  -1.266  -1.440  1.00  0.20           H  
ATOM    944  HB  ILE B 177      -8.001  -3.717  -3.052  1.00  0.26           H  
ATOM    945 HG12 ILE B 177      -7.368  -0.796  -3.532  1.00  0.26           H  
ATOM    946 HG13 ILE B 177      -6.207  -2.035  -3.066  1.00  0.26           H  
ATOM    947 HG21 ILE B 177     -10.341  -3.015  -3.282  1.00  0.98           H  
ATOM    948 HG22 ILE B 177      -9.429  -2.764  -4.771  1.00  1.05           H  
ATOM    949 HG23 ILE B 177      -9.804  -1.394  -3.724  1.00  0.97           H  
ATOM    950 HD11 ILE B 177      -6.050  -1.559  -5.429  1.00  1.06           H  
ATOM    951 HD12 ILE B 177      -7.761  -1.934  -5.640  1.00  1.05           H  
ATOM    952 HD13 ILE B 177      -6.631  -3.205  -5.174  1.00  1.09           H  
ATOM    953  N   GLY B 178      -9.196  -4.422  -0.605  1.00  0.23           N  
ATOM    954  CA  GLY B 178     -10.170  -5.326  -0.023  1.00  0.26           C  
ATOM    955  C   GLY B 178     -10.793  -4.759   1.237  1.00  0.24           C  
ATOM    956  O   GLY B 178     -12.018  -4.720   1.370  1.00  0.26           O  
ATOM    957  H   GLY B 178      -8.283  -4.733  -0.781  1.00  0.25           H  
ATOM    958  HA2 GLY B 178     -10.951  -5.513  -0.747  1.00  0.29           H  
ATOM    959  HA3 GLY B 178      -9.683  -6.260   0.216  1.00  0.30           H  
ATOM    960  N   LEU B 179      -9.950  -4.318   2.164  1.00  0.25           N  
ATOM    961  CA  LEU B 179     -10.430  -3.743   3.413  1.00  0.28           C  
ATOM    962  C   LEU B 179     -11.400  -2.604   3.133  1.00  0.25           C  
ATOM    963  O   LEU B 179     -12.483  -2.542   3.714  1.00  0.29           O  
ATOM    964  CB  LEU B 179      -9.260  -3.238   4.257  1.00  0.33           C  
ATOM    965  CG  LEU B 179      -8.341  -4.328   4.808  1.00  0.39           C  
ATOM    966  CD1 LEU B 179      -7.145  -3.710   5.516  1.00  0.47           C  
ATOM    967  CD2 LEU B 179      -9.109  -5.242   5.751  1.00  0.43           C  
ATOM    968  H   LEU B 179      -8.985  -4.380   2.004  1.00  0.26           H  
ATOM    969  HA  LEU B 179     -10.949  -4.518   3.957  1.00  0.32           H  
ATOM    970  HB2 LEU B 179      -8.667  -2.569   3.650  1.00  0.33           H  
ATOM    971  HB3 LEU B 179      -9.660  -2.680   5.091  1.00  0.37           H  
ATOM    972  HG  LEU B 179      -7.974  -4.926   3.989  1.00  0.38           H  
ATOM    973 HD11 LEU B 179      -7.488  -3.101   6.340  1.00  1.13           H  
ATOM    974 HD12 LEU B 179      -6.593  -3.097   4.819  1.00  1.03           H  
ATOM    975 HD13 LEU B 179      -6.504  -4.495   5.891  1.00  1.18           H  
ATOM    976 HD21 LEU B 179      -9.507  -4.662   6.571  1.00  1.11           H  
ATOM    977 HD22 LEU B 179      -8.446  -6.002   6.137  1.00  1.15           H  
ATOM    978 HD23 LEU B 179      -9.921  -5.711   5.216  1.00  1.07           H  
ATOM    979  N   GLY B 180     -11.010  -1.709   2.230  1.00  0.22           N  
ATOM    980  CA  GLY B 180     -11.862  -0.587   1.887  1.00  0.23           C  
ATOM    981  C   GLY B 180     -13.265  -1.031   1.530  1.00  0.22           C  
ATOM    982  O   GLY B 180     -14.245  -0.423   1.960  1.00  0.27           O  
ATOM    983  H   GLY B 180     -10.138  -1.811   1.794  1.00  0.22           H  
ATOM    984  HA2 GLY B 180     -11.912   0.087   2.730  1.00  0.28           H  
ATOM    985  HA3 GLY B 180     -11.436  -0.066   1.044  1.00  0.23           H  
ATOM    986  N   ILE B 181     -13.362  -2.099   0.745  1.00  0.21           N  
ATOM    987  CA  ILE B 181     -14.656  -2.630   0.343  1.00  0.27           C  
ATOM    988  C   ILE B 181     -15.479  -3.010   1.567  1.00  0.29           C  
ATOM    989  O   ILE B 181     -16.641  -2.624   1.692  1.00  0.35           O  
ATOM    990  CB  ILE B 181     -14.504  -3.866  -0.565  1.00  0.34           C  
ATOM    991  CG1 ILE B 181     -13.688  -3.516  -1.811  1.00  0.38           C  
ATOM    992  CG2 ILE B 181     -15.871  -4.410  -0.958  1.00  0.44           C  
ATOM    993  CD1 ILE B 181     -13.502  -4.681  -2.757  1.00  0.93           C  
ATOM    994  H   ILE B 181     -12.544  -2.537   0.428  1.00  0.22           H  
ATOM    995  HA  ILE B 181     -15.178  -1.862  -0.208  1.00  0.29           H  
ATOM    996  HB  ILE B 181     -13.987  -4.632  -0.008  1.00  0.35           H  
ATOM    997 HG12 ILE B 181     -14.187  -2.727  -2.351  1.00  1.00           H  
ATOM    998 HG13 ILE B 181     -12.709  -3.174  -1.507  1.00  0.99           H  
ATOM    999 HG21 ILE B 181     -15.746  -5.274  -1.593  1.00  1.08           H  
ATOM   1000 HG22 ILE B 181     -16.422  -3.649  -1.491  1.00  1.10           H  
ATOM   1001 HG23 ILE B 181     -16.416  -4.692  -0.068  1.00  1.15           H  
ATOM   1002 HD11 ILE B 181     -12.909  -4.366  -3.603  1.00  1.55           H  
ATOM   1003 HD12 ILE B 181     -14.467  -5.023  -3.101  1.00  1.63           H  
ATOM   1004 HD13 ILE B 181     -12.996  -5.486  -2.244  1.00  1.47           H  
ATOM   1005  N   TYR B 182     -14.863  -3.766   2.470  1.00  0.31           N  
ATOM   1006  CA  TYR B 182     -15.533  -4.204   3.689  1.00  0.40           C  
ATOM   1007  C   TYR B 182     -16.093  -3.014   4.466  1.00  0.44           C  
ATOM   1008  O   TYR B 182     -17.264  -3.005   4.847  1.00  0.52           O  
ATOM   1009  CB  TYR B 182     -14.562  -4.994   4.569  1.00  0.44           C  
ATOM   1010  CG  TYR B 182     -15.223  -5.671   5.749  1.00  0.56           C  
ATOM   1011  CD1 TYR B 182     -15.817  -6.921   5.614  1.00  1.42           C  
ATOM   1012  CD2 TYR B 182     -15.252  -5.063   6.998  1.00  1.25           C  
ATOM   1013  CE1 TYR B 182     -16.421  -7.543   6.690  1.00  1.52           C  
ATOM   1014  CE2 TYR B 182     -15.854  -5.680   8.079  1.00  1.30           C  
ATOM   1015  CZ  TYR B 182     -16.437  -6.920   7.919  1.00  0.84           C  
ATOM   1016  OH  TYR B 182     -17.036  -7.538   8.993  1.00  0.99           O  
ATOM   1017  H   TYR B 182     -13.934  -4.039   2.311  1.00  0.30           H  
ATOM   1018  HA  TYR B 182     -16.351  -4.849   3.404  1.00  0.45           H  
ATOM   1019  HB2 TYR B 182     -14.088  -5.760   3.972  1.00  0.46           H  
ATOM   1020  HB3 TYR B 182     -13.806  -4.322   4.952  1.00  0.43           H  
ATOM   1021  HD1 TYR B 182     -15.803  -7.408   4.651  1.00  2.27           H  
ATOM   1022  HD2 TYR B 182     -14.796  -4.092   7.119  1.00  2.11           H  
ATOM   1023  HE1 TYR B 182     -16.877  -8.514   6.565  1.00  2.41           H  
ATOM   1024  HE2 TYR B 182     -15.866  -5.192   9.041  1.00  2.13           H  
ATOM   1025  HH  TYR B 182     -17.583  -6.905   9.464  1.00  1.58           H  
ATOM   1026  N   ILE B 183     -15.249  -2.015   4.705  1.00  0.44           N  
ATOM   1027  CA  ILE B 183     -15.665  -0.823   5.437  1.00  0.55           C  
ATOM   1028  C   ILE B 183     -16.761  -0.068   4.691  1.00  0.56           C  
ATOM   1029  O   ILE B 183     -17.752   0.360   5.284  1.00  0.67           O  
ATOM   1030  CB  ILE B 183     -14.485   0.137   5.681  1.00  0.60           C  
ATOM   1031  CG1 ILE B 183     -13.265  -0.627   6.201  1.00  0.63           C  
ATOM   1032  CG2 ILE B 183     -14.888   1.229   6.661  1.00  0.74           C  
ATOM   1033  CD1 ILE B 183     -13.568  -1.538   7.369  1.00  1.10           C  
ATOM   1034  H   ILE B 183     -14.327  -2.079   4.379  1.00  0.40           H  
ATOM   1035  HA  ILE B 183     -16.049  -1.138   6.397  1.00  0.63           H  
ATOM   1036  HB  ILE B 183     -14.233   0.608   4.742  1.00  0.55           H  
ATOM   1037 HG12 ILE B 183     -12.863  -1.233   5.405  1.00  0.94           H  
ATOM   1038 HG13 ILE B 183     -12.514   0.082   6.519  1.00  0.88           H  
ATOM   1039 HG21 ILE B 183     -15.741   1.765   6.270  1.00  1.15           H  
ATOM   1040 HG22 ILE B 183     -14.065   1.914   6.797  1.00  1.21           H  
ATOM   1041 HG23 ILE B 183     -15.148   0.783   7.610  1.00  1.35           H  
ATOM   1042 HD11 ILE B 183     -14.386  -2.193   7.110  1.00  1.58           H  
ATOM   1043 HD12 ILE B 183     -13.839  -0.943   8.228  1.00  1.61           H  
ATOM   1044 HD13 ILE B 183     -12.694  -2.129   7.600  1.00  1.57           H  
ATOM   1045  N   GLY B 184     -16.573   0.093   3.385  1.00  0.49           N  
ATOM   1046  CA  GLY B 184     -17.540   0.807   2.570  1.00  0.55           C  
ATOM   1047  C   GLY B 184     -18.911   0.157   2.562  1.00  0.61           C  
ATOM   1048  O   GLY B 184     -19.918   0.821   2.804  1.00  0.72           O  
ATOM   1049  H   GLY B 184     -15.765  -0.276   2.969  1.00  0.44           H  
ATOM   1050  HA2 GLY B 184     -17.636   1.812   2.948  1.00  0.64           H  
ATOM   1051  HA3 GLY B 184     -17.171   0.852   1.556  1.00  0.51           H  
ATOM   1052  N   ARG B 185     -18.952  -1.142   2.284  1.00  0.58           N  
ATOM   1053  CA  ARG B 185     -20.215  -1.874   2.234  1.00  0.70           C  
ATOM   1054  C   ARG B 185     -21.040  -1.645   3.497  1.00  0.81           C  
ATOM   1055  O   ARG B 185     -22.270  -1.657   3.456  1.00  0.96           O  
ATOM   1056  CB  ARG B 185     -19.955  -3.369   2.055  1.00  0.71           C  
ATOM   1057  CG  ARG B 185     -19.077  -3.964   3.136  1.00  0.66           C  
ATOM   1058  CD  ARG B 185     -19.296  -5.460   3.277  1.00  0.80           C  
ATOM   1059  NE  ARG B 185     -19.294  -6.140   1.984  1.00  1.20           N  
ATOM   1060  CZ  ARG B 185     -19.705  -7.391   1.809  1.00  1.57           C  
ATOM   1061  NH1 ARG B 185     -20.158  -8.092   2.839  1.00  1.68           N  
ATOM   1062  NH2 ARG B 185     -19.665  -7.942   0.603  1.00  2.16           N  
ATOM   1063  H   ARG B 185     -18.115  -1.619   2.107  1.00  0.51           H  
ATOM   1064  HA  ARG B 185     -20.774  -1.511   1.384  1.00  0.75           H  
ATOM   1065  HB2 ARG B 185     -20.899  -3.893   2.056  1.00  0.84           H  
ATOM   1066  HB3 ARG B 185     -19.467  -3.526   1.106  1.00  0.68           H  
ATOM   1067  HG2 ARG B 185     -18.047  -3.786   2.878  1.00  0.67           H  
ATOM   1068  HG3 ARG B 185     -19.304  -3.484   4.077  1.00  0.89           H  
ATOM   1069  HD2 ARG B 185     -18.504  -5.869   3.886  1.00  0.88           H  
ATOM   1070  HD3 ARG B 185     -20.246  -5.626   3.761  1.00  1.19           H  
ATOM   1071  HE  ARG B 185     -18.967  -5.638   1.207  1.00  1.51           H  
ATOM   1072 HH11 ARG B 185     -20.191  -7.678   3.750  1.00  1.61           H  
ATOM   1073 HH12 ARG B 185     -20.468  -9.033   2.707  1.00  2.07           H  
ATOM   1074 HH21 ARG B 185     -19.324  -7.415  -0.176  1.00  2.43           H  
ATOM   1075 HH22 ARG B 185     -19.973  -8.884   0.473  1.00  2.47           H  
ATOM   1076  N   ARG B 186     -20.359  -1.436   4.617  1.00  0.81           N  
ATOM   1077  CA  ARG B 186     -21.035  -1.207   5.888  1.00  0.96           C  
ATOM   1078  C   ARG B 186     -21.100   0.282   6.208  1.00  1.01           C  
ATOM   1079  O   ARG B 186     -20.680   0.717   7.281  1.00  1.13           O  
ATOM   1080  CB  ARG B 186     -20.322  -1.956   7.014  1.00  1.01           C  
ATOM   1081  CG  ARG B 186     -20.602  -3.450   7.029  1.00  1.69           C  
ATOM   1082  CD  ARG B 186     -19.954  -4.125   8.226  1.00  1.93           C  
ATOM   1083  NE  ARG B 186     -20.443  -3.583   9.491  1.00  2.51           N  
ATOM   1084  CZ  ARG B 186     -19.830  -3.765  10.656  1.00  3.04           C  
ATOM   1085  NH1 ARG B 186     -18.710  -4.472  10.714  1.00  3.17           N  
ATOM   1086  NH2 ARG B 186     -20.335  -3.239  11.763  1.00  3.82           N  
ATOM   1087  H   ARG B 186     -19.379  -1.429   4.587  1.00  0.74           H  
ATOM   1088  HA  ARG B 186     -22.043  -1.586   5.799  1.00  1.07           H  
ATOM   1089  HB2 ARG B 186     -19.257  -1.815   6.904  1.00  1.44           H  
ATOM   1090  HB3 ARG B 186     -20.635  -1.543   7.962  1.00  1.30           H  
ATOM   1091  HG2 ARG B 186     -21.669  -3.606   7.074  1.00  2.19           H  
ATOM   1092  HG3 ARG B 186     -20.209  -3.888   6.122  1.00  2.29           H  
ATOM   1093  HD2 ARG B 186     -20.173  -5.181   8.191  1.00  2.20           H  
ATOM   1094  HD3 ARG B 186     -18.885  -3.976   8.173  1.00  2.15           H  
ATOM   1095  HE  ARG B 186     -21.270  -3.056   9.470  1.00  2.83           H  
ATOM   1096 HH11 ARG B 186     -18.326  -4.870   9.880  1.00  2.99           H  
ATOM   1097 HH12 ARG B 186     -18.250  -4.608  11.590  1.00  3.70           H  
ATOM   1098 HH21 ARG B 186     -21.179  -2.703  11.724  1.00  4.13           H  
ATOM   1099 HH22 ARG B 186     -19.872  -3.377  12.639  1.00  4.25           H  
ATOM   1100  N   LEU B 187     -21.628   1.057   5.268  1.00  1.01           N  
ATOM   1101  CA  LEU B 187     -21.749   2.498   5.441  1.00  1.13           C  
ATOM   1102  C   LEU B 187     -23.209   2.918   5.574  1.00  1.19           C  
ATOM   1103  O   LEU B 187     -23.724   3.070   6.681  1.00  1.41           O  
ATOM   1104  CB  LEU B 187     -21.107   3.226   4.258  1.00  1.19           C  
ATOM   1105  CG  LEU B 187     -19.584   3.246   4.256  1.00  1.31           C  
ATOM   1106  CD1 LEU B 187     -19.067   3.780   2.931  1.00  1.51           C  
ATOM   1107  CD2 LEU B 187     -19.075   4.085   5.413  1.00  1.63           C  
ATOM   1108  H   LEU B 187     -21.942   0.647   4.435  1.00  0.99           H  
ATOM   1109  HA  LEU B 187     -21.224   2.769   6.345  1.00  1.30           H  
ATOM   1110  HB2 LEU B 187     -21.442   2.751   3.347  1.00  1.15           H  
ATOM   1111  HB3 LEU B 187     -21.458   4.247   4.259  1.00  1.38           H  
ATOM   1112  HG  LEU B 187     -19.214   2.239   4.381  1.00  1.20           H  
ATOM   1113 HD11 LEU B 187     -19.302   3.079   2.144  1.00  1.78           H  
ATOM   1114 HD12 LEU B 187     -17.996   3.912   2.989  1.00  1.92           H  
ATOM   1115 HD13 LEU B 187     -19.536   4.730   2.718  1.00  1.80           H  
ATOM   1116 HD21 LEU B 187     -19.485   5.083   5.339  1.00  2.02           H  
ATOM   1117 HD22 LEU B 187     -17.997   4.133   5.379  1.00  2.15           H  
ATOM   1118 HD23 LEU B 187     -19.388   3.638   6.345  1.00  1.80           H  
ATOM   1119  N   THR B 188     -23.868   3.104   4.436  1.00  1.18           N  
ATOM   1120  CA  THR B 188     -25.265   3.511   4.416  1.00  1.42           C  
ATOM   1121  C   THR B 188     -26.114   2.529   3.614  1.00  1.73           C  
ATOM   1122  O   THR B 188     -26.598   1.544   4.210  1.00  2.31           O  
ATOM   1123  CB  THR B 188     -25.424   4.922   3.821  1.00  1.57           C  
ATOM   1124  OG1 THR B 188     -26.802   5.181   3.528  1.00  2.12           O  
ATOM   1125  CG2 THR B 188     -24.591   5.076   2.556  1.00  1.44           C  
ATOM   1126  OXT THR B 188     -26.285   2.751   2.397  1.00  2.10           O  
ATOM   1127  H   THR B 188     -23.399   2.969   3.586  1.00  1.13           H  
ATOM   1128  HA  THR B 188     -25.622   3.530   5.435  1.00  1.67           H  
ATOM   1129  HB  THR B 188     -25.080   5.642   4.550  1.00  1.90           H  
ATOM   1130  HG1 THR B 188     -26.865   5.891   2.885  1.00  2.54           H  
ATOM   1131 HG21 THR B 188     -24.733   6.066   2.150  1.00  1.75           H  
ATOM   1132 HG22 THR B 188     -24.901   4.341   1.828  1.00  1.71           H  
ATOM   1133 HG23 THR B 188     -23.546   4.930   2.793  1.00  1.79           H  
TER    1134      THR B 188                                                      
ENDMDL                                                                          
MASTER      154    0    0    4    0    0    0    6  538    2    0    6          
END