HEADER    METAL BINDING PROTEIN                   10-MAR-12   2LQP              
TITLE     NMR SOLUTION STRUCTURE OF THE CA2+-CALMODULIN C-TERMINAL DOMAIN IN A  
TITLE    2 COMPLEX WITH A PEPTIDE (NSCATE) FROM THE L-TYPE VOLTAGE-GATED CALCIUM
TITLE    3 CHANNEL ALPHA1C SUBUNIT                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EF-HANDS 3 AND 4;                                          
COMPND   5 SYNONYM: CAM;                                                        
COMPND   6 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: CALM1, CALM, CAM, CAM1, CALM2, CAM2, CAMB, CALM3, CALML2,      
SOURCE   6 CAM3, CAMC, CAMIII;                                                  
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET30B                                     
KEYWDS    NSCATE, METAL BINDING PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    Z.LIU,H.J.VOGEL                                                       
REVDAT   3   14-JUN-23 2LQP    1       REMARK LINK                              
REVDAT   2   13-JUN-12 2LQP    1       JRNL                                     
REVDAT   1   06-JUN-12 2LQP    0                                                
JRNL        AUTH   Z.LIU,H.J.VOGEL                                              
JRNL        TITL   STRUCTURAL BASIS FOR THE REGULATION OF L-TYPE VOLTAGE-GATED  
JRNL        TITL 2 CALCIUM CHANNELS: INTERACTIONS BETWEEN THE N-TERMINAL        
JRNL        TITL 3 CYTOPLASMIC DOMAIN AND CA(2+)-CALMODULIN.                    
JRNL        REF    FRONT MOL NEUROSCI            V.   5    38 2012              
JRNL        REFN                   ESSN 1662-5099                               
JRNL        PMID   22518098                                                     
JRNL        DOI    10.3389/FNMOL.2012.00038                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, X-PLOR NIH, CYANA                             
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LQP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102713.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM TRIS, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   AROMATIC; 3D CBCA(CO)NH; 3D C(CO)  
REMARK 210                                   NH; 3D HNCO; 3D HNCACB; 3D H(CCO)  
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D 1H-13C       
REMARK 210                                   NOESY ALIPHATIC; 3D 1H-15N NOESY;  
REMARK 210                                   3D HCACO; 3D HBHA(CO)NH            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, TALOS, XWINNMR   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PHE A   141     H    MET A   144              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  81      -20.91   -164.52                                   
REMARK 500  1 ASP A  93       95.82    -48.71                                   
REMARK 500  1 ASP A  95       24.36    -74.92                                   
REMARK 500  1 ALA A 128       35.81    -96.95                                   
REMARK 500  1 ASN A 137     -155.02    -71.81                                   
REMARK 500  1 GLU A 140      -31.23    -31.70                                   
REMARK 500  1 GLN A 143      -15.28    -44.03                                   
REMARK 500  1 ALA A 147       80.90    -59.54                                   
REMARK 500  2 THR A  79     -146.79   -169.74                                   
REMARK 500  2 ASP A  80       21.00    -71.75                                   
REMARK 500  2 GLU A  82      -17.29    -44.47                                   
REMARK 500  2 ASP A  93       85.57    -56.03                                   
REMARK 500  2 ASN A 137     -157.99    -65.05                                   
REMARK 500  2 GLU A 140      -29.76    -32.86                                   
REMARK 500  2 MET A 145      -91.51     41.74                                   
REMARK 500  3 SER A  81       71.87     76.89                                   
REMARK 500  3 GLU A  82      -15.42    -49.45                                   
REMARK 500  3 ASP A  93       93.88    -46.68                                   
REMARK 500  3 ASP A 129      117.37    -39.33                                   
REMARK 500  3 ASN A 137     -153.49    -72.60                                   
REMARK 500  3 GLU A 140      -31.16    -32.36                                   
REMARK 500  3 GLN A 143      -15.54    -43.37                                   
REMARK 500  3 ALA A 147      109.16    -48.85                                   
REMARK 500  4 THR A  79       72.67     41.89                                   
REMARK 500  4 ASP A  80      -74.60    -31.09                                   
REMARK 500  4 SER A  81       -9.35   -172.09                                   
REMARK 500  4 GLU A  82      -17.53    -45.55                                   
REMARK 500  4 ASP A  93       91.11    -48.72                                   
REMARK 500  4 ASP A  95       11.54    -69.61                                   
REMARK 500  4 ASN A 137     -152.69    -68.81                                   
REMARK 500  4 GLU A 140      -30.40    -31.73                                   
REMARK 500  4 GLN A 143      -70.38    -42.42                                   
REMARK 500  4 MET A 145      107.56    -32.31                                   
REMARK 500  5 THR A  79       80.40     40.85                                   
REMARK 500  5 SER A  81       84.93     52.17                                   
REMARK 500  5 GLU A  82      -14.99    -48.70                                   
REMARK 500  5 ASP A  93       92.60    -48.05                                   
REMARK 500  5 ASP A  95       21.42    -73.13                                   
REMARK 500  5 ASN A 137     -155.21    -67.15                                   
REMARK 500  5 GLU A 140      -29.23    -31.89                                   
REMARK 500  5 THR A 146      -60.33    -90.17                                   
REMARK 500  6 ASP A  80      -71.30    -70.00                                   
REMARK 500  6 SER A  81       55.42    169.99                                   
REMARK 500  6 ASP A  93       94.56    -49.85                                   
REMARK 500  6 ALA A 128       36.16   -154.06                                   
REMARK 500  6 ASP A 131        3.08     42.34                                   
REMARK 500  6 ASN A 137     -152.73    -64.46                                   
REMARK 500  6 GLU A 139      -70.47    -52.54                                   
REMARK 500  6 GLU A 140      -28.10    -32.96                                   
REMARK 500  6 GLN A 143      -15.29    -43.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     133 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 201  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  93   OD1                                                    
REMARK 620 2 ASN A  97   OD1  49.9                                              
REMARK 620 3 TYR A  99   O    60.8  90.4                                        
REMARK 620 4 GLU A 104   OE1  57.3  97.5  84.6                                  
REMARK 620 5 GLU A 104   OE2  54.3  65.2 111.0  42.6                            
REMARK 620 6 GLN A 135   OE1 137.9 114.3  83.6 146.0 165.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 202  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD1                                                    
REMARK 620 2 ASP A 129   OD2  42.5                                              
REMARK 620 3 ASP A 133   OD2  88.7  94.8                                        
REMARK 620 4 ASP A 133   OD1  69.0  76.2  20.6                                  
REMARK 620 5 GLN A 135   O   101.8  72.6  52.6  55.0                            
REMARK 620 6 GLU A 140   OE1 149.3 119.3 120.7 138.5  91.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 202                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18323   RELATED DB: BMRB                                 
DBREF  2LQP A   78   148  UNP    P62158   CALM_HUMAN      79    149             
SEQRES   1 A   71  ASP THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG          
SEQRES   2 A   71  VAL PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA          
SEQRES   3 A   71  GLU LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU          
SEQRES   4 A   71  THR ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP          
SEQRES   5 A   71  ILE ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL          
SEQRES   6 A   71  GLN MET MET THR ALA LYS                                      
HET     CA  A 201       1                                                       
HET     CA  A 202       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 SER A   81  ASP A   93  1                                  13    
HELIX    2   2 SER A  101  GLY A  113  1                                  13    
HELIX    3   3 THR A  117  ALA A  128  1                                  12    
HELIX    4   4 TYR A  138  ALA A  147  1                                  10    
LINK         OD1 ASP A  93                CA    CA A 201     1555   1555  3.04  
LINK         OD1 ASN A  97                CA    CA A 201     1555   1555  2.69  
LINK         O   TYR A  99                CA    CA A 201     1555   1555  2.93  
LINK         OE1 GLU A 104                CA    CA A 201     1555   1555  3.07  
LINK         OE2 GLU A 104                CA    CA A 201     1555   1555  2.83  
LINK         OD1 ASP A 129                CA    CA A 202     1555   1555  2.61  
LINK         OD2 ASP A 129                CA    CA A 202     1555   1555  3.14  
LINK         OD2 ASP A 133                CA    CA A 202     1555   1555  4.81  
LINK         OD1 ASP A 133                CA    CA A 202     1555   1555  3.16  
LINK         OE1 GLN A 135                CA    CA A 201     1555   1555  3.09  
LINK         O   GLN A 135                CA    CA A 202     1555   1555  2.59  
LINK         OE1 GLU A 140                CA    CA A 202     1555   1555  3.08  
SITE     1 AC1  7 ASP A  93  ASN A  97  TYR A  99  ILE A 100                    
SITE     2 AC1  7 SER A 101  GLU A 104  GLN A 135                               
SITE     1 AC2  6 ASP A 129  ILE A 130  ASP A 131  ASP A 133                    
SITE     2 AC2  6 GLN A 135  GLU A 140                                          
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   ASP A  78       7.660  17.282   4.599  1.00  0.00           N  
ATOM      2  CA  ASP A  78       6.340  17.930   4.370  1.00  0.00           C  
ATOM      3  C   ASP A  78       6.090  18.058   2.868  1.00  0.00           C  
ATOM      4  O   ASP A  78       5.301  17.303   2.302  1.00  0.00           O  
ATOM      5  CB  ASP A  78       6.330  19.308   5.038  1.00  0.00           C  
ATOM      6  CG  ASP A  78       6.273  19.141   6.554  1.00  0.00           C  
ATOM      7  OD1 ASP A  78       6.063  18.024   6.999  1.00  0.00           O  
ATOM      8  OD2 ASP A  78       6.438  20.132   7.247  1.00  0.00           O  
ATOM      9  H1  ASP A  78       8.411  18.001   4.568  1.00  0.00           H  
ATOM     10  H2  ASP A  78       7.828  16.572   3.859  1.00  0.00           H  
ATOM     11  H3  ASP A  78       7.664  16.820   5.531  1.00  0.00           H  
ATOM     12  HA  ASP A  78       5.565  17.319   4.809  1.00  0.00           H  
ATOM     13  HB2 ASP A  78       7.228  19.846   4.767  1.00  0.00           H  
ATOM     14  HB3 ASP A  78       5.464  19.861   4.705  1.00  0.00           H  
ATOM     15  N   THR A  79       6.769  19.014   2.224  1.00  0.00           N  
ATOM     16  CA  THR A  79       6.617  19.227   0.775  1.00  0.00           C  
ATOM     17  C   THR A  79       7.956  19.035   0.061  1.00  0.00           C  
ATOM     18  O   THR A  79       8.064  19.259  -1.145  1.00  0.00           O  
ATOM     19  CB  THR A  79       6.079  20.644   0.504  1.00  0.00           C  
ATOM     20  OG1 THR A  79       5.127  20.983   1.500  1.00  0.00           O  
ATOM     21  CG2 THR A  79       5.415  20.704  -0.881  1.00  0.00           C  
ATOM     22  H   THR A  79       7.388  19.583   2.728  1.00  0.00           H  
ATOM     23  HA  THR A  79       5.914  18.505   0.381  1.00  0.00           H  
ATOM     24  HB  THR A  79       6.894  21.352   0.534  1.00  0.00           H  
ATOM     25  HG1 THR A  79       4.286  20.589   1.253  1.00  0.00           H  
ATOM     26 HG21 THR A  79       4.654  19.939  -0.950  1.00  0.00           H  
ATOM     27 HG22 THR A  79       6.157  20.542  -1.647  1.00  0.00           H  
ATOM     28 HG23 THR A  79       4.959  21.673  -1.021  1.00  0.00           H  
ATOM     29  N   ASP A  80       8.970  18.618   0.812  1.00  0.00           N  
ATOM     30  CA  ASP A  80      10.292  18.396   0.235  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.253  17.271  -0.801  1.00  0.00           C  
ATOM     32  O   ASP A  80      10.809  17.400  -1.891  1.00  0.00           O  
ATOM     33  CB  ASP A  80      11.287  18.035   1.340  1.00  0.00           C  
ATOM     34  CG  ASP A  80      11.581  19.261   2.199  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      11.729  20.333   1.635  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      11.654  19.109   3.407  1.00  0.00           O  
ATOM     37  H   ASP A  80       8.823  18.449   1.765  1.00  0.00           H  
ATOM     38  HA  ASP A  80      10.622  19.304  -0.247  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      10.869  17.255   1.958  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      12.206  17.685   0.892  1.00  0.00           H  
ATOM     41  N   SER A  81       9.593  16.170  -0.449  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.485  15.025  -1.352  1.00  0.00           C  
ATOM     43  C   SER A  81       8.387  14.082  -0.877  1.00  0.00           C  
ATOM     44  O   SER A  81       7.862  13.280  -1.648  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.813  14.269  -1.406  1.00  0.00           C  
ATOM     46  OG  SER A  81      10.967  13.512  -0.212  1.00  0.00           O  
ATOM     47  H   SER A  81       9.171  16.125   0.434  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.243  15.379  -2.344  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.815  13.601  -2.250  1.00  0.00           H  
ATOM     50  HB3 SER A  81      11.626  14.975  -1.505  1.00  0.00           H  
ATOM     51  HG  SER A  81      11.701  13.884   0.284  1.00  0.00           H  
ATOM     52  N   GLU A  82       8.050  14.192   0.402  1.00  0.00           N  
ATOM     53  CA  GLU A  82       7.017  13.355   0.995  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.741  13.426   0.158  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.842  12.599   0.307  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.735  13.841   2.423  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.784  12.879   3.138  1.00  0.00           C  
ATOM     58  CD  GLU A  82       5.591  13.323   4.584  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.992  14.431   4.902  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       5.049  12.548   5.357  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.510  14.853   0.961  1.00  0.00           H  
ATOM     62  HA  GLU A  82       7.362  12.333   1.031  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.664  13.899   2.971  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.284  14.822   2.382  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.829  12.877   2.634  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       6.202  11.885   3.122  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.669  14.427  -0.714  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.493  14.608  -1.561  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.326  13.457  -2.558  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.248  12.871  -2.650  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.592  15.941  -2.307  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.327  16.164  -3.137  1.00  0.00           C  
ATOM     73  CD  GLU A  83       3.368  17.543  -3.788  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.196  18.344  -3.384  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       2.568  17.780  -4.677  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.416  15.059  -0.783  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.620  14.637  -0.927  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       4.698  16.745  -1.590  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.452  15.927  -2.958  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.264  15.409  -3.906  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.460  16.096  -2.496  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.378  13.129  -3.307  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.270  12.041  -4.280  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.685  10.814  -3.599  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.785  10.162  -4.133  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.644  11.694  -4.857  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.497  10.678  -6.001  1.00  0.00           C  
ATOM     88  CD  GLU A  84       6.259   9.274  -5.446  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       6.506   9.069  -4.269  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       5.841   8.421  -6.211  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.216  13.628  -3.217  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.616  12.346  -5.082  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.110  12.592  -5.235  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.261  11.271  -4.081  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.664  10.959  -6.630  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       7.400  10.676  -6.591  1.00  0.00           H  
ATOM     97  N   ILE A  85       5.190  10.516  -2.405  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.699   9.373  -1.648  1.00  0.00           C  
ATOM     99  C   ILE A  85       3.201   9.534  -1.422  1.00  0.00           C  
ATOM    100  O   ILE A  85       2.418   8.613  -1.663  1.00  0.00           O  
ATOM    101  CB  ILE A  85       5.410   9.326  -0.284  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.905   9.053  -0.481  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.822   8.223   0.605  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       7.625   9.148   0.869  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.904  11.070  -2.027  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.896   8.459  -2.190  1.00  0.00           H  
ATOM    107  HB  ILE A  85       5.285  10.279   0.208  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       7.039   8.063  -0.893  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       7.319   9.784  -1.158  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       3.761   8.354   0.714  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       5.279   8.280   1.577  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       5.026   7.257   0.168  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       7.415   8.261   1.450  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       7.276  10.018   1.404  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       8.689   9.228   0.706  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.807  10.717  -0.964  1.00  0.00           N  
ATOM    117  CA  ARG A  86       1.401  10.993  -0.702  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.571  10.772  -1.967  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.563  10.291  -1.903  1.00  0.00           O  
ATOM    120  CB  ARG A  86       1.239  12.439  -0.193  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.739  12.531   1.257  1.00  0.00           C  
ATOM    122  CD  ARG A  86       1.672  13.980   1.755  1.00  0.00           C  
ATOM    123  NE  ARG A  86       2.118  14.044   3.142  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       2.147  15.195   3.813  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.716  16.295   3.256  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       2.596  15.223   5.041  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.477  11.413  -0.790  1.00  0.00           H  
ATOM    128  HA  ARG A  86       1.052  10.316   0.064  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.819  13.106  -0.813  1.00  0.00           H  
ATOM    130  HB3 ARG A  86       0.199  12.725  -0.232  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       1.119  11.911   1.887  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.759  12.184   1.308  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       2.313  14.601   1.147  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.655  14.341   1.685  1.00  0.00           H  
ATOM    135  HE  ARG A  86       2.418  13.223   3.587  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.360  16.277   2.322  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       1.740  17.157   3.766  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       2.916  14.381   5.478  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       2.622  16.087   5.544  1.00  0.00           H  
ATOM    140  N   GLU A  87       1.146  11.093  -3.117  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.439  10.903  -4.376  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.370   9.420  -4.759  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.704   8.818  -4.752  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.142  11.685  -5.485  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.995  13.184  -5.213  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.738  13.984  -6.275  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.357  13.370  -7.127  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.682  15.203  -6.217  1.00  0.00           O  
ATOM    149  H   GLU A  87       2.064  11.440  -3.118  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.565  11.284  -4.271  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.190  11.421  -5.502  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.692  11.447  -6.437  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.052  13.449  -5.230  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.406  13.411  -4.241  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.529   8.858  -5.104  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.627   7.456  -5.520  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.651   6.583  -4.740  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.108   5.801  -5.319  1.00  0.00           O  
ATOM    159  CB  ALA A  88       3.055   6.948  -5.312  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.324   9.423  -5.099  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.387   7.389  -6.569  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.713   7.440  -6.011  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.087   5.881  -5.480  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.373   7.164  -4.302  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.670   6.723  -3.426  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.224   5.949  -2.581  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.686   6.370  -2.784  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.576   5.521  -2.813  1.00  0.00           O  
ATOM    169  CB  PHE A  89       0.183   6.100  -1.116  1.00  0.00           C  
ATOM    170  CG  PHE A  89       1.292   5.113  -0.799  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       1.022   3.736  -0.810  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.581   5.567  -0.517  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       2.042   2.820  -0.535  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.601   4.650  -0.245  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.333   3.279  -0.254  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.293   7.360  -3.015  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.126   4.913  -2.853  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.537   7.110  -0.954  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -0.668   5.902  -0.481  1.00  0.00           H  
ATOM    180  HD1 PHE A  89       0.024   3.381  -1.027  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.788   6.622  -0.509  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.835   1.761  -0.543  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.594   5.001  -0.027  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       4.123   2.576  -0.048  1.00  0.00           H  
ATOM    185  N   ARG A  90      -1.939   7.676  -2.918  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.314   8.158  -3.110  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.921   7.576  -4.389  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.051   7.089  -4.385  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.322   9.691  -3.175  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.519  10.269  -1.771  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.462  11.777  -1.864  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -3.595  12.383  -0.537  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -4.792  12.657  -0.008  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -5.881  12.388  -0.679  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -4.876  13.197   1.185  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.201   8.325  -2.884  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -3.915   7.852  -2.268  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.378  10.032  -3.568  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.122  10.034  -3.814  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.484   9.965  -1.390  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -2.740   9.914  -1.114  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.517  12.056  -2.297  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.261  12.117  -2.503  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -2.786  12.592  -0.024  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -5.820  11.975  -1.588  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -6.779  12.597  -0.284  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.046  13.404   1.703  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -5.776  13.399   1.579  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.163   7.636  -5.478  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.634   7.119  -6.763  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.758   5.599  -6.714  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.591   5.008  -7.398  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.666   7.528  -7.878  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.636   9.052  -7.994  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -1.260   7.033  -7.545  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.273   8.046  -5.419  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.606   7.541  -6.975  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -2.989   7.099  -8.815  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.281   9.473  -7.065  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -3.630   9.417  -8.201  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -1.970   9.340  -8.795  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.277   5.967  -7.388  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -0.918   7.523  -6.652  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -0.593   7.265  -8.359  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.912   4.977  -5.901  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.919   3.521  -5.773  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.308   3.018  -5.380  1.00  0.00           C  
ATOM    228  O   PHE A  92      -4.852   2.120  -6.022  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.879   3.095  -4.710  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.718   2.365  -5.357  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.027   2.958  -6.419  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.349   1.093  -4.903  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.031   2.276  -7.030  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       0.711   0.414  -5.511  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.400   1.005  -6.576  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.269   5.514  -5.389  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.658   3.089  -6.728  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.511   3.975  -4.225  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.340   2.456  -3.970  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.311   3.939  -6.768  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.879   0.638  -4.080  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.563   2.734  -7.849  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       0.996  -0.566  -5.160  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.214   0.479  -7.049  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.878   3.593  -4.331  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.199   3.170  -3.891  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.138   3.122  -5.088  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.698   4.139  -5.494  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.726   4.144  -2.836  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.922   3.539  -2.108  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.200   2.371  -2.330  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.537   4.253  -1.334  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.405   4.299  -3.844  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.129   2.183  -3.459  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.942   4.352  -2.122  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -7.027   5.062  -3.314  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.287   1.930  -5.664  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.144   1.758  -6.832  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.536   2.293  -6.541  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.035   3.179  -7.237  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.242   0.270  -7.179  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -6.870  -0.244  -7.634  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.913  -1.768  -7.823  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -7.628  -2.125  -9.131  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -7.434  -3.573  -9.425  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.810   1.152  -5.305  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.721   2.291  -7.668  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.564  -0.280  -6.308  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -8.958   0.135  -7.974  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -6.601   0.229  -8.566  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -6.134   0.000  -6.883  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -5.904  -2.151  -7.853  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -7.438  -2.218  -6.994  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -8.681  -1.919  -9.032  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -7.222  -1.536  -9.940  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -6.739  -3.681 -10.190  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -8.338  -3.992  -9.720  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.089  -4.058  -8.571  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.154   1.749  -5.502  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.492   2.164  -5.103  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.444   3.521  -4.410  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.335   3.853  -3.629  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.079   1.126  -4.146  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -13.510   1.496  -3.768  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -14.311   1.695  -4.667  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.786   1.571  -2.581  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.706   1.039  -4.992  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.118   2.229  -5.979  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -12.073   0.156  -4.621  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -11.475   1.089  -3.252  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.396   4.295  -4.720  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.203   5.634  -4.146  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.912   5.790  -2.802  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.550   6.809  -2.543  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.747   3.955  -5.371  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.146   5.807  -4.008  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.592   6.369  -4.835  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.808   4.767  -1.956  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.462   4.805  -0.652  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.722   5.728   0.315  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.211   6.002   1.410  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -11.574   3.395  -0.061  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -10.241   2.659  -0.149  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -10.098   1.728  -0.942  1.00  0.00           O  
ATOM    305  ND2 ASN A  97      -9.256   3.014   0.627  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.295   3.975  -2.219  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.461   5.193  -0.788  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -11.873   3.466   0.975  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.322   2.840  -0.607  1.00  0.00           H  
ATOM    310 HD21 ASN A  97      -9.372   3.753   1.260  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -8.400   2.540   0.580  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.550   6.221  -0.095  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.767   7.130   0.749  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.755   6.372   1.598  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.028   6.965   2.394  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.206   5.980  -0.981  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -8.235   7.829   0.116  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.431   7.680   1.399  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.713   5.057   1.416  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -6.786   4.204   2.159  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.267   3.090   1.255  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.495   3.116   0.047  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -7.477   3.619   3.385  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -7.874   4.737   4.322  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -6.972   5.198   5.291  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.147   5.312   4.223  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -7.344   6.233   6.159  1.00  0.00           C  
ATOM    328  CE2 TYR A  99      -9.519   6.346   5.091  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -8.618   6.807   6.059  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -8.986   7.826   6.916  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.320   4.653   0.762  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -5.943   4.799   2.488  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.358   3.078   3.078  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -6.798   2.950   3.892  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -5.989   4.756   5.367  1.00  0.00           H  
ATOM    336  HD2 TYR A  99      -9.841   4.958   3.476  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -6.649   6.589   6.906  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.501   6.789   5.014  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -8.189   8.284   7.194  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.544   2.122   1.826  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -4.983   1.026   1.022  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.324  -0.341   1.611  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.087  -0.589   2.800  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.463   1.177   0.971  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.083   2.583   0.451  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.859   0.101   0.067  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.418   2.757  -1.041  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.378   2.149   2.792  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.370   1.064   0.019  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.073   1.046   1.967  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.625   3.324   1.018  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.024   2.737   0.590  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -1.851   0.382  -0.196  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -3.450   0.010  -0.833  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -2.846  -0.845   0.588  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -3.054   3.715  -1.373  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -4.485   2.717  -1.189  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -2.944   1.979  -1.619  1.00  0.00           H  
ATOM    359  N   SER A 101      -5.865  -1.221   0.750  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.238  -2.590   1.127  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.286  -3.585   0.470  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.590  -3.252  -0.486  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.672  -2.907   0.679  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.587  -2.312   1.581  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.021  -0.948  -0.178  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.172  -2.699   2.199  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -7.840  -2.513  -0.311  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -7.820  -3.982   0.663  1.00  0.00           H  
ATOM    369  HG  SER A 101      -9.460  -2.353   1.186  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.269  -4.802   1.003  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.400  -5.862   0.491  1.00  0.00           C  
ATOM    372  C   ALA A 102      -4.820  -6.320  -0.903  1.00  0.00           C  
ATOM    373  O   ALA A 102      -3.975  -6.638  -1.739  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.415  -7.052   1.475  1.00  0.00           C  
ATOM    375  H   ALA A 102      -5.854  -4.990   1.765  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.399  -5.478   0.425  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -3.553  -7.001   2.125  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -4.394  -7.987   0.934  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.314  -7.008   2.074  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.119  -6.375  -1.143  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.620  -6.826  -2.433  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.150  -5.919  -3.566  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.897  -6.377  -4.684  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.145  -6.861  -2.394  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.760  -6.123  -0.445  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.259  -7.824  -2.613  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.515  -7.442  -3.224  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.530  -5.855  -2.454  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.469  -7.315  -1.466  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.048  -4.630  -3.283  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.623  -3.672  -4.292  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.164  -3.891  -4.678  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.787  -3.671  -5.827  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.794  -2.251  -3.756  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.252  -2.041  -3.357  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.442  -0.649  -2.760  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.450   0.029  -2.555  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.582  -0.280  -2.523  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.270  -4.305  -2.385  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.241  -3.788  -5.169  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.157  -2.110  -2.894  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.528  -1.542  -4.525  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.883  -2.151  -4.227  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.523  -2.786  -2.620  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.338  -4.306  -3.710  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.916  -4.520  -3.981  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.709  -5.648  -4.981  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.978  -5.495  -5.954  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.186  -4.866  -2.688  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.525  -3.831  -1.611  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.736  -4.141  -0.336  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.188  -2.415  -2.100  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.688  -4.464  -2.805  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.493  -3.616  -4.382  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.498  -5.843  -2.358  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.121  -4.867  -2.865  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.578  -3.891  -1.395  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.116  -5.043   0.112  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -0.844  -3.327   0.359  1.00  0.00           H  
ATOM    420 HD13 LEU A 105       0.309  -4.272  -0.579  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -1.972  -2.063  -2.755  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -0.250  -2.429  -2.634  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.112  -1.750  -1.256  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.344  -6.788  -4.743  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.187  -7.913  -5.649  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.720  -7.575  -7.033  1.00  0.00           C  
ATOM    427  O   ARG A 106      -2.072  -7.864  -8.039  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.902  -9.150  -5.095  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.356  -8.807  -4.755  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.043 -10.028  -4.154  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.466  -9.761  -3.969  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.286 -10.682  -3.459  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.819 -11.843  -3.070  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.562 -10.423  -3.341  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.909  -6.885  -3.946  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.135  -8.142  -5.734  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.883  -9.932  -5.842  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.396  -9.492  -4.206  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.371  -7.999  -4.038  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.882  -8.510  -5.646  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.921 -10.869  -4.817  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.591 -10.250  -3.198  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.828  -8.891  -4.236  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.843 -12.045  -3.152  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.440 -12.528  -2.687  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -8.923  -9.537  -3.630  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.178 -11.113  -2.957  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.903  -6.969  -7.093  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.502  -6.620  -8.378  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.701  -5.539  -9.100  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.359  -5.692 -10.269  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.919  -6.104  -8.156  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.804  -7.209  -7.649  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.852  -8.460  -8.247  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.711  -7.254  -6.619  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.761  -9.194  -7.579  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -8.314  -8.506  -6.578  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.397  -6.759  -6.270  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.552  -7.503  -9.000  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -5.894  -5.307  -7.431  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -6.310  -5.730  -9.088  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -6.321  -8.755  -9.016  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -7.927  -6.436  -5.945  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -8.015 -10.215  -7.825  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -9.003  -8.815  -5.951  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.414  -4.437  -8.406  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.670  -3.339  -9.027  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.269  -3.802  -9.434  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.836  -3.562 -10.557  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.598  -2.136  -8.071  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.521  -2.369  -7.013  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -2.257  -0.871  -8.860  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.720  -4.362  -7.477  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -3.200  -3.034  -9.921  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.555  -2.008  -7.585  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -0.544  -2.254  -7.458  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.621  -3.364  -6.624  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.641  -1.656  -6.213  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.246  -0.023  -8.190  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -3.000  -0.715  -9.627  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.284  -0.981  -9.317  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.560  -4.457  -8.516  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.786  -4.928  -8.821  1.00  0.00           C  
ATOM    484  C   MET A 109       0.735  -5.888 -10.005  1.00  0.00           C  
ATOM    485  O   MET A 109       1.527  -5.784 -10.944  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.382  -5.626  -7.600  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.584  -4.605  -6.472  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.018  -3.561  -6.854  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.885  -3.725  -5.270  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.939  -4.599  -7.625  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.406  -4.086  -9.078  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.710  -6.405  -7.271  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.333  -6.060  -7.864  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.707  -3.981  -6.388  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.746  -5.124  -5.541  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.120  -4.766  -5.095  1.00  0.00           H  
ATOM    497  HE2 MET A 109       3.253  -3.355  -4.474  1.00  0.00           H  
ATOM    498  HE3 MET A 109       4.798  -3.153  -5.297  1.00  0.00           H  
ATOM    499  N   THR A 110      -0.213  -6.813  -9.965  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.371  -7.769 -11.050  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.720  -7.025 -12.340  1.00  0.00           C  
ATOM    502  O   THR A 110      -0.200  -7.332 -13.412  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.471  -8.777 -10.706  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -1.084  -9.515  -9.553  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.677  -9.733 -11.883  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.817  -6.860  -9.194  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.560  -8.297 -11.191  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.393  -8.253 -10.508  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.529 -10.244  -9.843  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -2.118  -9.197 -12.710  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -2.336 -10.535 -11.584  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -0.725 -10.142 -12.186  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.593  -6.030 -12.209  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -2.007  -5.217 -13.351  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.822  -4.415 -13.878  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.670  -4.222 -15.086  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -3.125  -4.263 -12.931  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.765  -3.633 -14.164  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -3.462  -4.025 -15.292  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.638  -2.673 -14.019  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.946  -5.828 -11.318  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.373  -5.864 -14.133  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.869  -4.813 -12.382  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.716  -3.486 -12.304  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -4.879  -2.361 -13.121  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -5.055  -2.267 -14.807  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.014  -3.958 -12.952  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.196  -3.181 -13.299  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.132  -4.021 -14.154  1.00  0.00           C  
ATOM    530  O   LEU A 112       2.793  -3.508 -15.058  1.00  0.00           O  
ATOM    531  CB  LEU A 112       1.919  -2.716 -12.020  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.256  -1.441 -11.457  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.680  -1.238  -9.986  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.662  -0.206 -12.296  1.00  0.00           C  
ATOM    535  H   LEU A 112      -0.170  -4.159 -12.011  1.00  0.00           H  
ATOM    536  HA  LEU A 112       0.891  -2.320 -13.870  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       1.856  -3.497 -11.281  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       2.959  -2.522 -12.235  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.184  -1.562 -11.497  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       1.026  -1.810  -9.345  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.606  -0.194  -9.724  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.700  -1.572  -9.846  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       2.700  -0.278 -12.584  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       1.516   0.690 -11.711  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.048  -0.150 -13.182  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.188  -5.317 -13.866  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.054  -6.224 -14.619  1.00  0.00           C  
ATOM    548  C   GLY A 113       3.801  -7.169 -13.688  1.00  0.00           C  
ATOM    549  O   GLY A 113       4.550  -8.032 -14.145  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.638  -5.676 -13.133  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.451  -6.802 -15.303  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       3.777  -5.650 -15.185  1.00  0.00           H  
ATOM    553  N   GLU A 114       3.596  -7.009 -12.378  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.259  -7.864 -11.390  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.218  -8.579 -10.529  1.00  0.00           C  
ATOM    556  O   GLU A 114       2.479  -7.944  -9.776  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.166  -7.009 -10.498  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.193  -7.904  -9.803  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.242  -8.360 -10.811  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.207  -7.877 -11.931  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.062  -9.188 -10.451  1.00  0.00           O  
ATOM    562  H   GLU A 114       2.989  -6.303 -12.069  1.00  0.00           H  
ATOM    563  HA  GLU A 114       4.861  -8.607 -11.895  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       5.678  -6.277 -11.105  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       4.570  -6.503  -9.753  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       6.672  -7.353  -9.008  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       5.695  -8.768  -9.393  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.165  -9.908 -10.649  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.208 -10.713  -9.885  1.00  0.00           C  
ATOM    570  C   LYS A 115       2.836 -11.234  -8.590  1.00  0.00           C  
ATOM    571  O   LYS A 115       3.563 -12.229  -8.593  1.00  0.00           O  
ATOM    572  CB  LYS A 115       1.729 -11.894 -10.740  1.00  0.00           C  
ATOM    573  CG  LYS A 115       0.647 -12.673  -9.988  1.00  0.00           C  
ATOM    574  CD  LYS A 115       0.114 -13.801 -10.876  1.00  0.00           C  
ATOM    575  CE  LYS A 115      -0.977 -14.571 -10.129  1.00  0.00           C  
ATOM    576  NZ  LYS A 115      -2.239 -13.779 -10.130  1.00  0.00           N  
ATOM    577  H   LYS A 115       3.779 -10.356 -11.266  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.352 -10.105  -9.632  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       1.323 -11.523 -11.671  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       2.562 -12.550 -10.949  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.068 -13.094  -9.086  1.00  0.00           H  
ATOM    582  HG3 LYS A 115      -0.162 -12.008  -9.730  1.00  0.00           H  
ATOM    583  HD2 LYS A 115      -0.296 -13.380 -11.783  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       0.921 -14.474 -11.125  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      -1.148 -15.517 -10.619  1.00  0.00           H  
ATOM    586  HE3 LYS A 115      -0.664 -14.746  -9.110  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115      -2.841 -14.084  -9.339  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115      -2.744 -13.931 -11.025  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -2.014 -12.768 -10.024  1.00  0.00           H  
ATOM    590  N   LEU A 116       2.531 -10.554  -7.485  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.041 -10.937  -6.167  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.266 -12.147  -5.638  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.478 -12.756  -6.363  1.00  0.00           O  
ATOM    594  CB  LEU A 116       2.903  -9.756  -5.183  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.077  -8.785  -5.349  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.182  -8.356  -6.811  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       3.834  -7.556  -4.472  1.00  0.00           C  
ATOM    598  H   LEU A 116       1.941  -9.776  -7.555  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.085 -11.202  -6.257  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       1.979  -9.230  -5.381  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.893 -10.125  -4.167  1.00  0.00           H  
ATOM    602  HG  LEU A 116       4.994  -9.272  -5.047  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       4.822  -7.489  -6.889  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       3.199  -8.115  -7.187  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       4.599  -9.164  -7.390  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       3.037  -6.967  -4.896  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       4.736  -6.963  -4.422  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.557  -7.874  -3.478  1.00  0.00           H  
ATOM    609  N   THR A 117       2.492 -12.482  -4.365  1.00  0.00           N  
ATOM    610  CA  THR A 117       1.805 -13.611  -3.725  1.00  0.00           C  
ATOM    611  C   THR A 117       0.763 -13.096  -2.734  1.00  0.00           C  
ATOM    612  O   THR A 117       1.061 -12.258  -1.881  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.818 -14.501  -2.994  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.675 -13.691  -2.205  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.648 -15.278  -4.014  1.00  0.00           C  
ATOM    616  H   THR A 117       3.117 -11.938  -3.842  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.305 -14.204  -4.480  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.295 -15.198  -2.357  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.582 -13.905  -2.436  1.00  0.00           H  
ATOM    620 HG21 THR A 117       4.010 -14.599  -4.773  1.00  0.00           H  
ATOM    621 HG22 THR A 117       3.034 -16.037  -4.474  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.487 -15.743  -3.518  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.468 -13.585  -2.874  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.564 -13.152  -2.010  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.212 -13.409  -0.547  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.560 -12.624   0.334  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.849 -13.921  -2.376  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.572 -13.261  -3.550  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -3.205 -12.155  -3.910  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.484 -13.879  -4.078  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.650 -14.220  -3.594  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.728 -12.099  -2.150  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.591 -14.935  -2.643  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.513 -13.938  -1.523  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.529 -14.518  -0.293  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.146 -14.867   1.067  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.788 -13.804   1.647  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.669 -13.428   2.818  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.551 -16.231   1.069  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.428 -17.292   0.565  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.245 -18.662   0.530  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.335 -18.781   1.065  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.345 -19.575  -0.026  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.284 -15.115  -1.032  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.035 -14.927   1.677  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.413 -16.195   0.418  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.864 -16.477   2.071  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.283 -17.328   1.222  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.752 -17.028  -0.431  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.685 -13.285   0.811  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.602 -12.237   1.255  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.861 -10.909   1.368  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.961 -10.217   2.378  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.769 -12.084   0.276  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.638 -13.344   0.319  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.769 -13.236  -0.698  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.823 -12.234  -1.391  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.565 -14.159  -0.770  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.695 -13.572  -0.127  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.996 -12.502   2.226  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.387 -11.937  -0.721  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.366 -11.232   0.561  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       5.055 -13.456   1.309  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.029 -14.205   0.087  1.00  0.00           H  
ATOM    665  N   VAL A 121       1.102 -10.574   0.327  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.327  -9.336   0.322  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.532  -9.271   1.580  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.325  -8.427   2.450  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.572  -9.296  -0.921  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.580  -8.151  -0.816  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.285  -9.092  -2.170  1.00  0.00           C  
ATOM    672  H   VAL A 121       1.053 -11.180  -0.444  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.998  -8.490   0.303  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.103 -10.228  -0.998  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -1.063  -7.246  -0.548  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.317  -8.383  -0.065  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.069  -8.019  -1.769  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       1.041  -9.863  -2.220  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.762  -8.124  -2.125  1.00  0.00           H  
ATOM    680 HG23 VAL A 121      -0.341  -9.144  -3.047  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.495 -10.179   1.666  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.386 -10.236   2.816  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.582 -10.099   4.105  1.00  0.00           C  
ATOM    684  O   ASP A 122      -1.971  -9.358   5.007  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.132 -11.573   2.801  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.186 -11.618   3.902  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.223 -10.698   4.703  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.940 -12.578   3.930  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.609 -10.825   0.937  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.103  -9.425   2.758  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.614 -11.701   1.841  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.426 -12.373   2.952  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.449 -10.798   4.185  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.395 -10.709   5.374  1.00  0.00           C  
ATOM    695  C   GLU A 123       1.107  -9.351   5.443  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.386  -8.838   6.529  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.431 -11.834   5.371  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.237 -11.793   6.673  1.00  0.00           C  
ATOM    699  CD  GLU A 123       3.210 -12.965   6.719  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       3.047 -13.876   5.926  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       4.102 -12.937   7.552  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.164 -11.361   3.427  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.228 -10.821   6.244  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.927 -12.787   5.289  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       2.099 -11.706   4.533  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.791 -10.866   6.724  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.562 -11.853   7.514  1.00  0.00           H  
ATOM    708  N   MET A 124       1.422  -8.788   4.274  1.00  0.00           N  
ATOM    709  CA  MET A 124       2.128  -7.503   4.199  1.00  0.00           C  
ATOM    710  C   MET A 124       1.425  -6.433   5.026  1.00  0.00           C  
ATOM    711  O   MET A 124       1.953  -5.959   6.028  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.184  -7.039   2.741  1.00  0.00           C  
ATOM    713  CG  MET A 124       3.207  -5.910   2.582  1.00  0.00           C  
ATOM    714  SD  MET A 124       4.872  -6.612   2.491  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.916  -6.867   0.698  1.00  0.00           C  
ATOM    716  H   MET A 124       1.193  -9.253   3.446  1.00  0.00           H  
ATOM    717  HA  MET A 124       3.139  -7.625   4.561  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.463  -7.868   2.111  1.00  0.00           H  
ATOM    719  HB3 MET A 124       1.211  -6.676   2.446  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.996  -5.367   1.673  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.144  -5.239   3.426  1.00  0.00           H  
ATOM    722  HE1 MET A 124       5.076  -5.919   0.204  1.00  0.00           H  
ATOM    723  HE2 MET A 124       3.976  -7.294   0.373  1.00  0.00           H  
ATOM    724  HE3 MET A 124       5.719  -7.541   0.448  1.00  0.00           H  
ATOM    725  N   ILE A 125       0.232  -6.046   4.599  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.512  -5.013   5.306  1.00  0.00           C  
ATOM    727  C   ILE A 125      -0.719  -5.421   6.763  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.536  -4.617   7.674  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -1.885  -4.798   4.624  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -1.694  -3.969   3.340  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -2.850  -4.070   5.580  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.036  -3.810   2.613  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.145  -6.441   3.784  1.00  0.00           H  
ATOM    734  HA  ILE A 125       0.045  -4.091   5.273  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.304  -5.762   4.368  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.303  -2.996   3.593  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -0.998  -4.477   2.689  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -2.339  -3.240   6.041  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.182  -4.758   6.344  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -3.707  -3.709   5.039  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.575  -4.739   2.657  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -2.863  -3.536   1.581  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.617  -3.038   3.097  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.113  -6.663   6.971  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.371  -7.155   8.318  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.277  -6.724   9.293  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.562  -6.389  10.444  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.474  -8.683   8.279  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -2.856  -9.117   7.727  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -3.810  -9.424   8.883  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -3.959  -8.258   9.743  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -4.349  -8.388  11.007  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -4.603  -9.577  11.485  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -4.467  -7.336  11.771  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.253  -7.258   6.205  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.311  -6.753   8.659  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.697  -9.061   7.635  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.334  -9.081   9.272  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.277  -8.332   7.114  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -2.738 -10.007   7.127  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.776  -9.699   8.488  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -3.412 -10.247   9.460  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -3.770  -7.366   9.387  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -4.505 -10.382  10.901  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -4.900  -9.681  12.435  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -4.266  -6.426  11.407  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -4.763  -7.439  12.721  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.973  -6.731   8.846  1.00  0.00           N  
ATOM    769  CA  GLU A 127       2.074  -6.331   9.717  1.00  0.00           C  
ATOM    770  C   GLU A 127       2.205  -4.810   9.751  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.607  -4.235  10.763  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.378  -6.968   9.240  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.280  -8.486   9.401  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.540  -9.152   8.859  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.446  -8.433   8.469  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.584 -10.371   8.844  1.00  0.00           O  
ATOM    777  H   GLU A 127       1.158  -7.003   7.923  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.870  -6.679  10.718  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.540  -6.726   8.203  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       4.199  -6.598   9.834  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       3.168  -8.730  10.448  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       2.422  -8.849   8.854  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.858  -4.161   8.637  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.934  -2.699   8.542  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.570  -2.067   8.818  1.00  0.00           C  
ATOM    786  O   ALA A 128       0.211  -1.056   8.215  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.413  -2.285   7.145  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.543  -4.675   7.864  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.643  -2.330   9.272  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       3.474  -2.462   7.060  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.213  -1.234   6.989  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       1.891  -2.864   6.398  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.185  -2.668   9.740  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.513  -2.159  10.101  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.533  -1.749  11.574  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.360  -2.581  12.465  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.568  -3.243   9.839  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -3.914  -2.622   9.472  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.651  -2.275  10.367  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.181  -2.500   8.291  1.00  0.00           O  
ATOM    801  H   ASP A 129       0.162  -3.466  10.191  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.741  -1.289   9.498  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.238  -3.856   9.030  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.689  -3.856  10.721  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.734  -0.460  11.814  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.765   0.068  13.183  1.00  0.00           C  
ATOM    807  C   ILE A 130      -3.175   0.009  13.764  1.00  0.00           C  
ATOM    808  O   ILE A 130      -3.356  -0.255  14.954  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -1.285   1.515  13.196  1.00  0.00           C  
ATOM    810  CG1 ILE A 130      -0.024   1.631  12.349  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.978   1.947  14.634  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.035   0.621  12.800  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.860   0.145  11.054  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -1.107  -0.521  13.804  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -2.052   2.155  12.784  1.00  0.00           H  
ATOM    816 HG12 ILE A 130      -0.278   1.443  11.319  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.367   2.627  12.448  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -0.219   1.300  15.049  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.875   1.879  15.231  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -0.621   2.966  14.635  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.081   0.589  13.878  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.996   0.922  12.408  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       0.783  -0.358  12.420  1.00  0.00           H  
ATOM    824  N   ASP A 131      -4.169   0.267  12.921  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.567   0.247  13.358  1.00  0.00           C  
ATOM    826  C   ASP A 131      -6.140  -1.171  13.322  1.00  0.00           C  
ATOM    827  O   ASP A 131      -7.118  -1.471  14.005  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.401   1.156  12.452  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.801   2.558  12.436  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -5.636   3.122  13.506  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -5.515   3.046  11.356  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.963   0.467  11.982  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.627   0.623  14.369  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -6.407   0.755  11.449  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -7.414   1.202  12.825  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.541  -2.031  12.504  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -6.017  -3.411  12.374  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.352  -3.448  11.636  1.00  0.00           C  
ATOM    839  O   GLY A 132      -8.253  -4.205  11.998  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.780  -1.728  11.968  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -5.291  -3.990  11.823  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -6.143  -3.840  13.355  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.478  -2.606  10.608  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.713  -2.522   9.824  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.442  -2.742   8.335  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.069  -2.113   7.483  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.345  -1.146  10.032  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.365  -0.051   9.619  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.185  -0.350   9.492  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.808   1.072   9.439  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.728  -2.019  10.380  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.409  -3.276  10.164  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.242  -1.071   9.437  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.595  -1.024  11.076  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.527  -3.657   8.032  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.206  -3.977   6.643  1.00  0.00           C  
ATOM    857  C   GLY A 134      -6.986  -2.718   5.811  1.00  0.00           C  
ATOM    858  O   GLY A 134      -6.976  -2.771   4.580  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.086  -4.152   8.754  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.309  -4.579   6.617  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.021  -4.540   6.214  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.814  -1.585   6.483  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.598  -0.314   5.794  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.460   0.450   6.452  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.437   0.620   7.669  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.874   0.525   5.840  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.943  -0.096   4.937  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -8.618   0.171   3.470  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -7.643   0.855   3.158  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -9.398  -0.311   2.544  1.00  0.00           N  
ATOM    871  H   GLN A 135      -6.828  -1.601   7.461  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.342  -0.498   4.762  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.240   0.562   6.855  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.660   1.526   5.503  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -8.973  -1.163   5.104  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -9.904   0.330   5.175  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -10.184  -0.840   2.793  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -9.196  -0.146   1.599  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.532   0.935   5.628  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.397   1.707   6.135  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.184   2.960   5.284  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.333   2.922   4.059  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.126   0.834   6.145  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.499  -0.613   6.438  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.394   0.906   4.802  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.638   0.796   4.665  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.608   2.020   7.150  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.474   1.178   6.921  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -1.607  -1.163   6.699  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -2.953  -1.050   5.559  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -3.196  -0.645   7.260  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -0.891   1.856   4.727  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -2.105   0.812   4.004  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -0.669   0.109   4.738  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.840   4.060   5.938  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.610   5.310   5.228  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.308   5.240   4.437  1.00  0.00           C  
ATOM    898  O   ASN A 137      -0.861   4.158   4.055  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.553   6.473   6.214  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -1.323   6.342   7.104  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -0.574   5.371   6.990  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -1.070   7.267   7.986  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.746   4.031   6.914  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.428   5.476   4.542  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -2.503   7.403   5.668  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -3.440   6.465   6.829  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -1.670   8.038   8.072  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -0.282   7.192   8.562  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.718   6.400   4.177  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.521   6.464   3.410  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.731   6.019   4.239  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.463   5.121   3.835  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.734   7.900   2.904  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.608   8.534   2.588  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.582   7.816   1.880  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -0.879   9.839   3.018  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.826   8.404   1.603  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.121  10.427   2.739  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.095   9.707   2.033  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.320  10.284   1.760  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.125   7.233   4.495  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.435   5.808   2.556  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       1.235   8.481   3.667  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.342   7.884   2.010  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.374   6.811   1.547  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.126  10.392   3.562  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.580   7.850   1.059  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -2.330  11.433   3.071  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.547  10.864   2.491  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.935   6.652   5.395  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.075   6.312   6.250  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.057   4.831   6.608  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.929   4.073   6.169  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.058   7.168   7.510  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.350   8.613   7.111  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.281   9.516   8.332  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       2.380   9.330   9.131  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       4.129  10.386   8.448  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.314   7.359   5.670  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.978   6.524   5.701  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.085   7.107   7.980  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.817   6.823   8.195  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.338   8.668   6.678  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.621   8.936   6.383  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.073   4.447   7.434  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.922   3.057   7.879  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.408   2.109   6.782  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.949   1.035   7.052  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.446   2.754   8.179  1.00  0.00           C  
ATOM    950  CG  GLU A 140      -0.029   3.564   9.386  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.498   3.261   9.670  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.031   2.360   9.042  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -2.069   3.938  10.512  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.486   5.149   7.776  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.509   2.903   8.770  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.151   3.018   7.319  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.329   1.698   8.387  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.561   3.305  10.249  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.083   4.616   9.177  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.237   2.562   5.538  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.678   1.811   4.370  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.165   2.069   4.094  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.953   1.137   3.990  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.857   2.233   3.138  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.777   1.075   2.169  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.932   0.625   1.522  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.551   0.450   1.933  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.857  -0.454   0.636  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.473  -0.623   1.053  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.626  -1.081   0.401  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.836   3.447   5.413  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.528   0.756   4.558  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.866   2.521   3.446  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.329   3.073   2.652  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.881   1.111   1.710  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.339   0.802   2.433  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.747  -0.805   0.135  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.474  -1.103   0.879  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.564  -1.913  -0.283  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.528   3.350   3.954  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.926   3.727   3.674  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.878   2.829   4.464  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.657   2.071   3.886  1.00  0.00           O  
ATOM    984  CB  VAL A 142       6.165   5.189   4.060  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.667   5.521   4.007  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.408   6.100   3.088  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.833   4.041   4.023  1.00  0.00           H  
ATOM    988  HA  VAL A 142       6.117   3.612   2.615  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.807   5.352   5.062  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.092   5.140   3.090  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       8.166   5.071   4.851  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.797   6.593   4.045  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.268   7.071   3.542  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.447   5.672   2.856  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       5.977   6.201   2.175  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.808   2.934   5.790  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.666   2.136   6.670  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.727   0.682   6.190  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.598  -0.088   6.600  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.121   2.187   8.108  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       8.202   1.738   9.101  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       9.254   2.831   9.261  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       8.914   4.002   9.429  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143      10.521   2.516   9.221  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.183   3.583   6.188  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.663   2.552   6.660  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.822   3.199   8.341  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       6.267   1.532   8.192  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       7.744   1.539  10.059  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       8.674   0.839   8.739  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143      10.789   1.584   9.088  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143      11.201   3.213   9.325  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.794   0.321   5.310  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.732  -1.037   4.757  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.362  -1.092   3.365  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.212  -1.942   3.099  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.270  -1.515   4.686  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.222  -3.044   4.697  1.00  0.00           C  
ATOM   1019  SD  MET A 144       5.771  -3.647   6.313  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.104  -5.313   6.170  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.149   0.994   5.021  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.288  -1.699   5.405  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.725  -1.133   5.537  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       4.812  -1.153   3.776  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       4.209  -3.372   4.513  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       5.873  -3.429   3.927  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       5.661  -5.980   6.813  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       5.180  -5.643   5.144  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.077  -5.304   6.468  1.00  0.00           H  
ATOM   1030  N   MET A 145       6.923  -0.201   2.475  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.440  -0.172   1.103  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.933  -0.497   1.069  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.378  -1.311   0.261  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.217   1.217   0.489  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.460   1.182  -1.033  1.00  0.00           C  
ATOM   1036  SD  MET A 145       8.071   2.797  -1.589  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.638   3.777  -1.081  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.221   0.431   2.737  1.00  0.00           H  
ATOM   1039  HA  MET A 145       6.908  -0.903   0.512  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       6.202   1.532   0.684  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       7.900   1.918   0.943  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.193   0.426  -1.273  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       6.534   0.957  -1.544  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       5.744   3.365  -1.529  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.767   4.805  -1.400  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.547   3.747  -0.007  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.700   0.142   1.949  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.138  -0.101   1.996  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.425  -1.522   2.477  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.090  -2.299   1.792  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.793   0.899   2.951  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.294   2.203   2.688  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      13.309   0.884   2.747  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.295   0.782   2.571  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.552   0.030   1.008  1.00  0.00           H  
ATOM   1056  HB  THR A 146      11.569   0.624   3.969  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      10.920   2.206   1.803  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      13.680  -0.121   2.875  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      13.774   1.535   3.473  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      13.542   1.231   1.751  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.915  -1.850   3.660  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.123  -3.177   4.228  1.00  0.00           C  
ATOM   1063  C   ALA A 147      10.558  -4.243   3.297  1.00  0.00           C  
ATOM   1064  O   ALA A 147       9.450  -4.735   3.505  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      10.436  -3.273   5.591  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.412  -1.177   4.164  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      12.183  -3.345   4.358  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.654  -4.231   6.039  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       9.367  -3.170   5.463  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      10.798  -2.485   6.234  1.00  0.00           H  
ATOM   1071  N   LYS A 148      11.323  -4.595   2.266  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      10.876  -5.601   1.308  1.00  0.00           C  
ATOM   1073  C   LYS A 148       9.457  -5.287   0.843  1.00  0.00           C  
ATOM   1074  O   LYS A 148       9.319  -4.510  -0.087  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      10.925  -6.993   1.952  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      10.621  -8.074   0.908  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      10.792  -9.456   1.548  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      10.524 -10.550   0.510  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148       9.131 -10.424  -0.004  1.00  0.00           N  
ATOM   1080  OXT LYS A 148       8.530  -5.823   1.427  1.00  0.00           O  
ATOM   1081  H   LYS A 148      12.198  -4.171   2.146  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      11.537  -5.589   0.454  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      11.909  -7.159   2.362  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      10.194  -7.046   2.744  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148       9.605  -7.962   0.555  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      11.304  -7.979   0.078  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      11.800  -9.554   1.920  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      10.094  -9.562   2.366  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      11.219 -10.446  -0.309  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      10.651 -11.522   0.968  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148       8.521 -10.025   0.737  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148       8.777 -11.365  -0.273  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148       9.125  -9.799  -0.835  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -7.915   0.558   0.094  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.095   0.218   9.852  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A  78       6.727  18.723  -5.177  1.00  0.00           N  
ATOM      2  CA  ASP A  78       7.316  19.193  -6.463  1.00  0.00           C  
ATOM      3  C   ASP A  78       8.428  18.241  -6.893  1.00  0.00           C  
ATOM      4  O   ASP A  78       9.101  18.475  -7.895  1.00  0.00           O  
ATOM      5  CB  ASP A  78       7.880  20.606  -6.284  1.00  0.00           C  
ATOM      6  CG  ASP A  78       6.742  21.612  -6.167  1.00  0.00           C  
ATOM      7  OD1 ASP A  78       5.618  21.244  -6.468  1.00  0.00           O  
ATOM      8  OD2 ASP A  78       7.009  22.737  -5.776  1.00  0.00           O  
ATOM      9  H1  ASP A  78       6.975  19.389  -4.418  1.00  0.00           H  
ATOM     10  H2  ASP A  78       7.100  17.779  -4.949  1.00  0.00           H  
ATOM     11  H3  ASP A  78       5.692  18.675  -5.268  1.00  0.00           H  
ATOM     12  HA  ASP A  78       6.548  19.210  -7.222  1.00  0.00           H  
ATOM     13  HB2 ASP A  78       8.482  20.640  -5.387  1.00  0.00           H  
ATOM     14  HB3 ASP A  78       8.494  20.858  -7.135  1.00  0.00           H  
ATOM     15  N   THR A  79       8.611  17.162  -6.139  1.00  0.00           N  
ATOM     16  CA  THR A  79       9.642  16.180  -6.466  1.00  0.00           C  
ATOM     17  C   THR A  79       9.472  14.932  -5.602  1.00  0.00           C  
ATOM     18  O   THR A  79       8.352  14.559  -5.254  1.00  0.00           O  
ATOM     19  CB  THR A  79      11.037  16.781  -6.253  1.00  0.00           C  
ATOM     20  OG1 THR A  79      12.021  15.808  -6.577  1.00  0.00           O  
ATOM     21  CG2 THR A  79      11.203  17.212  -4.793  1.00  0.00           C  
ATOM     22  H   THR A  79       8.044  17.008  -5.354  1.00  0.00           H  
ATOM     23  HA  THR A  79       9.538  15.902  -7.505  1.00  0.00           H  
ATOM     24  HB  THR A  79      11.159  17.641  -6.893  1.00  0.00           H  
ATOM     25  HG1 THR A  79      12.748  15.902  -5.959  1.00  0.00           H  
ATOM     26 HG21 THR A  79      10.428  17.918  -4.535  1.00  0.00           H  
ATOM     27 HG22 THR A  79      12.170  17.677  -4.663  1.00  0.00           H  
ATOM     28 HG23 THR A  79      11.131  16.349  -4.149  1.00  0.00           H  
ATOM     29  N   ASP A  80      10.586  14.291  -5.257  1.00  0.00           N  
ATOM     30  CA  ASP A  80      10.545  13.087  -4.429  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.178  13.435  -2.988  1.00  0.00           C  
ATOM     32  O   ASP A  80      10.457  12.669  -2.064  1.00  0.00           O  
ATOM     33  CB  ASP A  80      11.908  12.391  -4.455  1.00  0.00           C  
ATOM     34  CG  ASP A  80      11.806  11.015  -3.804  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      10.699  10.515  -3.691  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      12.836  10.482  -3.428  1.00  0.00           O  
ATOM     37  H   ASP A  80      11.455  14.629  -5.560  1.00  0.00           H  
ATOM     38  HA  ASP A  80       9.803  12.413  -4.828  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      12.235  12.280  -5.479  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      12.625  12.990  -3.913  1.00  0.00           H  
ATOM     41  N   SER A  81       9.556  14.594  -2.808  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.154  15.047  -1.482  1.00  0.00           C  
ATOM     43  C   SER A  81       7.959  14.250  -0.972  1.00  0.00           C  
ATOM     44  O   SER A  81       7.363  13.462  -1.707  1.00  0.00           O  
ATOM     45  CB  SER A  81       8.785  16.529  -1.535  1.00  0.00           C  
ATOM     46  OG  SER A  81       7.437  16.658  -1.974  1.00  0.00           O  
ATOM     47  H   SER A  81       9.362  15.158  -3.584  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.981  14.919  -0.799  1.00  0.00           H  
ATOM     49  HB2 SER A  81       8.880  16.965  -0.555  1.00  0.00           H  
ATOM     50  HB3 SER A  81       9.448  17.042  -2.221  1.00  0.00           H  
ATOM     51  HG  SER A  81       6.933  17.070  -1.271  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.616  14.465   0.292  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.490  13.771   0.909  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.286  13.759  -0.033  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.348  12.979   0.143  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.121  14.477   2.220  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.037  13.691   2.963  1.00  0.00           C  
ATOM     58  CD  GLU A  82       4.731  14.368   4.295  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       4.549  15.575   4.295  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.686  13.671   5.295  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.131  15.105   0.826  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.778  12.755   1.128  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       6.998  14.554   2.844  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       5.753  15.469   2.000  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.139  13.663   2.365  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.381  12.685   3.145  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.318  14.639  -1.033  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.224  14.735  -1.992  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.089  13.450  -2.810  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.991  12.906  -2.933  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.459  15.928  -2.921  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.216  16.170  -3.782  1.00  0.00           C  
ATOM     73  CD  GLU A  83       2.067  16.683  -2.915  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       2.310  16.986  -1.758  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       0.962  16.770  -3.425  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.086  15.239  -1.121  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.305  14.896  -1.450  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       4.663  16.809  -2.328  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.304  15.724  -3.561  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.444  16.905  -4.540  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.920  15.249  -4.258  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.196  12.963  -3.378  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.131  11.743  -4.181  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.384  10.673  -3.403  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.511  10.001  -3.943  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.529  11.232  -4.542  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.405   9.991  -5.438  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.790   9.482  -5.817  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.741  10.221  -5.630  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.877   8.360  -6.286  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.044  13.442  -3.269  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.588  11.951  -5.090  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.066  12.005  -5.075  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.066  10.973  -3.643  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.874   9.213  -4.910  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.863  10.250  -6.335  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.736  10.511  -2.136  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.086   9.516  -1.301  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.589   9.783  -1.271  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.772   8.883  -1.457  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.651   9.621   0.119  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.167   9.411   0.084  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.010   8.574   1.027  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.747   9.668   1.475  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.461  11.047  -1.749  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.274   8.527  -1.694  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.437  10.607   0.510  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.382   8.394  -0.217  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.611  10.097  -0.622  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.401   8.679   2.028  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       4.241   7.592   0.656  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       2.941   8.712   1.046  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       7.822   9.761   1.406  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.499   8.843   2.126  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.332  10.579   1.876  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.242  11.035  -1.031  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.843  11.422  -0.967  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.134  11.113  -2.286  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.009  10.656  -2.297  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.729  12.917  -0.648  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.139  13.166   0.808  1.00  0.00           C  
ATOM    122  CD  ARG A  86       1.146  14.673   1.092  1.00  0.00           C  
ATOM    123  NE  ARG A  86      -0.183  15.235   0.867  1.00  0.00           N  
ATOM    124  CZ  ARG A  86      -1.122  15.194   1.807  1.00  0.00           C  
ATOM    125  NH1 ARG A  86      -0.862  14.660   2.965  1.00  0.00           N  
ATOM    126  NH2 ARG A  86      -2.303  15.692   1.567  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.947  11.702  -0.883  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.368  10.863  -0.176  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.379  13.476  -1.307  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.291  13.237  -0.791  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.436  12.681   1.468  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.128  12.766   0.979  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.439  14.841   2.118  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       1.856  15.155   0.436  1.00  0.00           H  
ATOM    135  HE  ARG A  86      -0.386  15.648   0.005  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       0.045  14.278   3.149  1.00  0.00           H  
ATOM    137 HH12 ARG A  86      -1.569  14.628   3.671  1.00  0.00           H  
ATOM    138 HH21 ARG A  86      -2.501  16.103   0.676  1.00  0.00           H  
ATOM    139 HH22 ARG A  86      -3.011  15.660   2.272  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.823  11.345  -3.396  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.244  11.080  -4.709  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.241   9.586  -5.025  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.811   8.979  -5.226  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.048  11.813  -5.783  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.911  13.325  -5.591  1.00  0.00           C  
ATOM    146  CD  GLU A  87      -0.528  13.760  -5.843  1.00  0.00           C  
ATOM    147  OE1 GLU A  87      -1.053  13.422  -6.891  1.00  0.00           O  
ATOM    148  OE2 GLU A  87      -1.085  14.420  -4.981  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.739  11.686  -3.330  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.771  11.442  -4.724  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.089  11.533  -5.705  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.675  11.541  -6.759  1.00  0.00           H  
ATOM    153  HG2 GLU A  87       1.192  13.582  -4.580  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.565  13.834  -6.285  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.438   9.017  -5.101  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.595   7.603  -5.432  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.524   6.768  -4.740  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.197   6.007  -5.388  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.978   7.106  -5.011  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.220   9.589  -4.961  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.490   7.485  -6.499  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.734   7.577  -5.623  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.029   6.033  -5.140  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.151   7.352  -3.974  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.424   6.914  -3.427  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.563   6.166  -2.667  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.988   6.570  -3.054  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.852   5.711  -3.227  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.323   6.374  -1.168  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.754   5.414  -0.701  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.506   4.036  -0.719  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       1.993   5.895  -0.270  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.499   3.142  -0.305  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       2.981   4.999   0.148  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.736   3.628   0.128  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.025   7.534  -2.961  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.439   5.121  -2.895  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.004   7.394  -1.004  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.235   6.188  -0.618  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.449   3.664  -1.056  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.184   6.954  -0.258  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.310   2.079  -0.317  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       3.935   5.363   0.484  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.504   2.945   0.440  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.235   7.874  -3.194  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.571   8.334  -3.564  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.025   7.641  -4.845  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.157   7.166  -4.940  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.568   9.857  -3.769  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.670  10.582  -2.412  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -5.138  10.708  -1.986  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -5.251  11.546  -0.794  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -5.351  12.867  -0.885  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -5.355  13.445  -2.052  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -5.450  13.588   0.196  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.511   8.523  -3.038  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.258   8.085  -2.771  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.648  10.143  -4.258  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.403  10.141  -4.395  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -3.133  10.017  -1.661  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.235  11.567  -2.496  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -5.711  11.147  -2.787  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -5.528   9.727  -1.767  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -5.256  11.124   0.089  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -5.282  12.893  -2.883  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -5.431  14.439  -2.117  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -5.451  13.143   1.093  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -5.526  14.581   0.129  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.131   7.585  -5.821  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.434   6.947  -7.095  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.687   5.452  -6.904  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.587   4.880  -7.521  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.270   7.148  -8.067  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.547   6.385  -9.363  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.114   8.639  -8.376  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.249   7.989  -5.686  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.318   7.403  -7.513  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.360   6.774  -7.618  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -3.553   6.595  -9.696  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -2.441   5.325  -9.188  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -1.846   6.696 -10.123  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.417   8.768  -9.192  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -1.739   9.152  -7.501  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -3.072   9.053  -8.653  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.870   4.826  -6.063  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.997   3.389  -5.816  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.402   3.059  -5.338  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.053   2.172  -5.887  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.964   2.946  -4.764  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.654   2.574  -5.434  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.170   3.324  -6.519  1.00  0.00           C  
ATOM    232  CD2 PHE A  92       0.073   1.472  -4.971  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.037   2.967  -7.133  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.279   1.117  -5.584  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.761   1.864  -6.666  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.169   5.343  -5.613  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.816   2.858  -6.740  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.797   3.755  -4.079  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.338   2.092  -4.212  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.726   4.175  -6.881  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.297   0.895  -4.137  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.410   3.542  -7.967  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.838   0.266  -5.224  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.692   1.589  -7.139  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.864   3.760  -4.311  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.198   3.503  -3.794  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.215   3.649  -4.921  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.794   4.718  -5.115  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.520   4.476  -2.654  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.748   3.994  -1.888  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.626   3.422  -2.515  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -7.793   4.194  -0.684  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.297   4.440  -3.890  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.239   2.492  -3.416  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.677   4.527  -1.981  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.712   5.457  -3.060  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.410   2.563  -5.669  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.345   2.574  -6.792  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.708   3.090  -6.337  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.247   4.032  -6.920  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.483   1.141  -7.373  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -7.797   1.031  -8.744  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.274   1.038  -8.582  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -5.632   1.087  -9.969  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -6.121   2.296 -10.693  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.906   1.743  -5.470  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.963   3.239  -7.550  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.023   0.441  -6.693  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.530   0.885  -7.484  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.100   0.108  -9.216  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.096   1.860  -9.365  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -5.970   1.900  -8.012  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -5.958   0.139  -8.073  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -4.557   1.138  -9.869  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -5.902   0.201 -10.524  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -5.400   2.610 -11.373  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -6.305   3.058 -10.010  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.000   2.064 -11.200  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.260   2.458  -5.312  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.564   2.849  -4.800  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.447   4.107  -3.951  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.388   4.482  -3.254  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.149   1.709  -3.965  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.535   0.546  -4.876  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.628   0.764  -6.072  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -12.724  -0.544  -4.363  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.800   1.694  -4.904  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.224   3.048  -5.631  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.411   1.375  -3.251  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -13.026   2.058  -3.439  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.282   4.757  -4.043  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.014   5.996  -3.304  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.825   6.076  -2.011  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.463   7.090  -1.727  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.598   4.397  -4.649  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.964   6.046  -3.065  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.272   6.838  -3.929  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.802   4.997  -1.238  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.549   4.952   0.013  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.887   5.823   1.081  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.476   6.080   2.131  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -11.653   3.508   0.511  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -12.269   2.620  -0.570  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -11.705   1.580  -0.914  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -13.400   2.966  -1.120  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.281   4.216  -1.518  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.546   5.324  -0.168  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -10.668   3.142   0.754  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.275   3.478   1.392  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -13.850   3.791  -0.842  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -13.803   2.397  -1.810  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.660   6.279   0.811  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.929   7.130   1.763  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.800   6.357   2.441  1.00  0.00           C  
ATOM    315  O   GLY A  98      -6.851   6.951   2.952  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.236   6.048  -0.040  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -8.507   7.971   1.231  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.607   7.496   2.521  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.906   5.031   2.433  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -6.882   4.177   3.044  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.554   3.021   2.101  1.00  0.00           C  
ATOM    322  O   TYR A  99      -7.405   2.589   1.328  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -7.384   3.653   4.388  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -7.858   4.819   5.225  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -9.146   5.334   5.033  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -7.015   5.389   6.188  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -9.592   6.415   5.802  1.00  0.00           C  
ATOM    328  CE2 TYR A  99      -7.462   6.472   6.958  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -8.749   6.984   6.765  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.189   8.050   7.523  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.687   4.625   2.001  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -5.981   4.754   3.207  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.196   2.961   4.231  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -6.574   3.158   4.901  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -9.797   4.896   4.291  1.00  0.00           H  
ATOM    336  HD2 TYR A  99      -6.021   4.993   6.338  1.00  0.00           H  
ATOM    337  HE1 TYR A  99     -10.585   6.812   5.653  1.00  0.00           H  
ATOM    338  HE2 TYR A  99      -6.812   6.912   7.701  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -8.882   8.859   7.106  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.306   2.555   2.131  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -4.884   1.482   1.224  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.298   0.095   1.716  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.097  -0.245   2.886  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.360   1.502   1.064  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -2.874   2.947   0.884  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.953   0.671  -0.164  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.582   3.604  -0.305  1.00  0.00           C  
ATOM    348  H   ILE A 100      -4.654   2.957   2.742  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.334   1.653   0.259  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -2.907   1.074   1.951  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.085   3.510   1.781  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -1.810   2.944   0.704  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -3.591   0.915  -1.000  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -3.048  -0.380   0.062  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -1.930   0.897  -0.425  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -4.592   3.859  -0.021  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.603   2.926  -1.142  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -3.050   4.501  -0.587  1.00  0.00           H  
ATOM    359  N   SER A 101      -5.856  -0.702   0.794  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.285  -2.069   1.091  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.334  -3.078   0.444  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.542  -2.733  -0.431  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.695  -2.303   0.551  1.00  0.00           C  
ATOM    364  OG  SER A 101      -7.876  -3.692   0.308  1.00  0.00           O  
ATOM    365  H   SER A 101      -5.974  -0.366  -0.118  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.287  -2.227   2.161  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.423  -1.969   1.273  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -7.821  -1.749  -0.369  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.689  -3.965   0.736  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.423  -4.320   0.899  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.575  -5.397   0.390  1.00  0.00           C  
ATOM    372  C   ALA A 102      -4.923  -5.791  -1.044  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.038  -6.130  -1.831  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.704  -6.612   1.313  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.077  -4.518   1.603  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.553  -5.066   0.397  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -3.792  -7.188   1.287  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -5.530  -7.229   0.992  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -4.885  -6.273   2.321  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.203  -5.777  -1.375  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.632  -6.165  -2.710  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.057  -5.233  -3.769  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.757  -5.652  -4.890  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.160  -6.147  -2.785  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.881  -5.517  -0.718  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.290  -7.167  -2.904  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.475  -6.473  -3.766  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.518  -5.145  -2.608  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.564  -6.812  -2.037  1.00  0.00           H  
ATOM    390  N   GLU A 104      -5.927  -3.963  -3.423  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.414  -2.982  -4.362  1.00  0.00           C  
ATOM    392  C   GLU A 104      -3.958  -3.256  -4.711  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.534  -3.023  -5.844  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.529  -1.583  -3.753  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -6.982  -1.315  -3.368  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.105   0.078  -2.765  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.252   0.435  -1.968  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.049   0.771  -3.109  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.195  -3.669  -2.527  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.004  -3.015  -5.263  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -4.904  -1.520  -2.875  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.207  -0.849  -4.475  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.606  -1.386  -4.247  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.297  -2.049  -2.640  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.189  -3.735  -3.735  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.775  -4.002  -3.974  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.577  -5.144  -4.963  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.816  -5.018  -5.917  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.080  -4.360  -2.666  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.439  -3.344  -1.583  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.609  -3.640  -0.331  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.147  -1.924  -2.076  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.574  -3.905  -2.846  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.314  -3.116  -4.381  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.387  -5.340  -2.351  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.011  -4.351  -2.821  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.488  -3.436  -1.344  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -0.680  -2.811   0.350  1.00  0.00           H  
ATOM    419 HD12 LEU A 105       0.424  -3.790  -0.608  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -0.988  -4.532   0.146  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -1.940  -1.604  -2.735  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -0.208  -1.909  -2.608  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.094  -1.254  -1.233  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.235  -6.274  -4.722  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.072  -7.420  -5.602  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.541  -7.096  -7.012  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.877  -7.451  -7.987  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.826  -8.628  -5.037  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.302  -8.276  -4.867  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.042  -9.435  -4.203  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.476  -9.162  -4.185  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.329  -9.999  -3.608  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.889 -11.080  -3.035  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.606  -9.734  -3.613  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.810  -6.356  -3.933  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.021  -7.668  -5.645  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.730  -9.462  -5.719  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.409  -8.897  -4.079  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.384  -7.397  -4.247  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.743  -8.083  -5.831  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.857 -10.343  -4.754  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.686  -9.548  -3.189  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.818  -8.347  -4.611  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.908 -11.277  -3.032  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.530 -11.711  -2.602  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -8.941  -8.899  -4.053  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.249 -10.364  -3.182  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.692  -6.446  -7.132  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.231  -6.119  -8.442  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.270  -5.260  -9.251  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.874  -5.639 -10.356  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.561  -5.375  -8.267  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.055  -4.890  -9.598  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.212  -5.738 -10.681  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -6.436  -3.645 -10.035  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -6.673  -5.000 -11.710  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -6.827  -3.719 -11.369  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.228  -6.204  -6.346  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.420  -7.036  -8.980  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.292  -6.040  -7.834  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.415  -4.529  -7.612  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -6.012  -6.697 -10.699  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -6.422  -2.747  -9.439  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -6.893  -5.398 -12.688  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -7.147  -2.986 -11.936  1.00  0.00           H  
ATOM    466  N   VAL A 108      -2.910  -4.098  -8.721  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.023  -3.207  -9.444  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.648  -3.835  -9.627  1.00  0.00           C  
ATOM    469  O   VAL A 108       0.017  -3.597 -10.630  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -1.905  -1.864  -8.718  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -3.307  -1.300  -8.457  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.164  -2.049  -7.388  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.253  -3.819  -7.847  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.447  -3.026 -10.417  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -1.356  -1.171  -9.340  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -3.758  -1.013  -9.395  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -3.234  -0.433  -7.816  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -3.918  -2.050  -7.979  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -0.102  -2.079  -7.574  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -1.472  -2.974  -6.924  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.392  -1.221  -6.730  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.221  -4.637  -8.655  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.090  -5.276  -8.743  1.00  0.00           C  
ATOM    484  C   MET A 109       1.176  -6.147  -9.997  1.00  0.00           C  
ATOM    485  O   MET A 109       2.086  -5.988 -10.815  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.327  -6.139  -7.488  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.853  -5.269  -6.338  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.634  -5.014  -6.533  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.861  -3.949  -5.087  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.789  -4.792  -7.874  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.851  -4.512  -8.796  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.395  -6.598  -7.188  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.047  -6.911  -7.707  1.00  0.00           H  
ATOM    494  HG2 MET A 109       1.356  -4.310  -6.351  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.661  -5.761  -5.395  1.00  0.00           H  
ATOM    496  HE1 MET A 109       3.400  -2.989  -5.273  1.00  0.00           H  
ATOM    497  HE2 MET A 109       4.917  -3.818  -4.899  1.00  0.00           H  
ATOM    498  HE3 MET A 109       3.398  -4.405  -4.227  1.00  0.00           H  
ATOM    499  N   THR A 110       0.221  -7.055 -10.150  1.00  0.00           N  
ATOM    500  CA  THR A 110       0.200  -7.933 -11.312  1.00  0.00           C  
ATOM    501  C   THR A 110       0.000  -7.116 -12.585  1.00  0.00           C  
ATOM    502  O   THR A 110       0.656  -7.346 -13.602  1.00  0.00           O  
ATOM    503  CB  THR A 110      -0.917  -8.966 -11.165  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.650  -9.785 -10.034  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -0.978  -9.836 -12.417  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.478  -7.142  -9.469  1.00  0.00           H  
ATOM    507  HA  THR A 110       1.146  -8.451 -11.374  1.00  0.00           H  
ATOM    508  HB  THR A 110      -1.860  -8.461 -11.030  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.010  -9.329  -9.482  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -1.350  -9.253 -13.245  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.635 -10.674 -12.244  1.00  0.00           H  
ATOM    512 HG23 THR A 110       0.013 -10.200 -12.650  1.00  0.00           H  
ATOM    513  N   ASN A 111      -0.914  -6.154 -12.504  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.216  -5.283 -13.634  1.00  0.00           C  
ATOM    515  C   ASN A 111       0.025  -4.499 -14.033  1.00  0.00           C  
ATOM    516  O   ASN A 111       0.292  -4.293 -15.217  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.324  -4.307 -13.252  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -2.859  -3.606 -14.493  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.892  -4.192 -15.574  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.285  -2.377 -14.397  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.388  -6.032 -11.658  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.545  -5.882 -14.471  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.119  -4.846 -12.765  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -1.925  -3.568 -12.576  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.259  -1.915 -13.531  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -3.634  -1.915 -15.187  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.779  -4.067 -13.029  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.992  -3.307 -13.268  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.973  -4.160 -14.061  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.657  -3.661 -14.954  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.627  -2.880 -11.931  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.926  -1.622 -11.372  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       2.107  -1.565  -9.848  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       2.547  -0.356 -11.982  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.510  -4.265 -12.106  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.746  -2.430 -13.843  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.527  -3.692 -11.222  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.677  -2.669 -12.079  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.872  -1.658 -11.608  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       3.126  -1.818  -9.602  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.441  -2.271  -9.378  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       1.886  -0.571  -9.490  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       2.575  -0.439 -13.055  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       3.553  -0.234 -11.604  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.954   0.504 -11.706  1.00  0.00           H  
ATOM    546  N   GLY A 113       3.031  -5.455 -13.741  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.933  -6.376 -14.442  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.663  -7.282 -13.459  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.423  -8.164 -13.859  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.455  -5.811 -13.023  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.355  -6.987 -15.119  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.663  -5.814 -15.009  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.423  -7.064 -12.168  1.00  0.00           N  
ATOM    554  CA  GLU A 114       5.056  -7.868 -11.122  1.00  0.00           C  
ATOM    555  C   GLU A 114       4.008  -8.701 -10.391  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.212  -8.171  -9.616  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.764  -6.946 -10.129  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.940  -6.262 -10.830  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.612  -5.276  -9.883  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.147  -5.149  -8.763  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.583  -4.662 -10.292  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.804  -6.348 -11.912  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.787  -8.534 -11.562  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       5.070  -6.198  -9.771  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       6.132  -7.525  -9.296  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       7.656  -7.010 -11.137  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.578  -5.732 -11.699  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.999 -10.004 -10.655  1.00  0.00           N  
ATOM    569  CA  LYS A 115       3.028 -10.896 -10.025  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.519 -11.343  -8.648  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.216 -12.350  -8.518  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.800 -12.119 -10.931  1.00  0.00           C  
ATOM    573  CG  LYS A 115       1.386 -12.690 -10.738  1.00  0.00           C  
ATOM    574  CD  LYS A 115       1.172 -13.080  -9.273  1.00  0.00           C  
ATOM    575  CE  LYS A 115      -0.123 -13.882  -9.138  1.00  0.00           C  
ATOM    576  NZ  LYS A 115      -0.304 -14.283  -7.715  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.644 -10.374 -11.294  1.00  0.00           H  
ATOM    578  HA  LYS A 115       2.093 -10.367  -9.908  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       2.920 -11.818 -11.961  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       3.528 -12.884 -10.702  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       0.656 -11.945 -11.022  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       1.266 -13.564 -11.361  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       2.004 -13.679  -8.933  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       1.096 -12.189  -8.671  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      -0.960 -13.273  -9.451  1.00  0.00           H  
ATOM    586  HE3 LYS A 115      -0.067 -14.764  -9.757  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       0.303 -15.100  -7.505  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115      -1.296 -14.540  -7.548  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -0.040 -13.488  -7.095  1.00  0.00           H  
ATOM    590  N   LEU A 116       3.135 -10.591  -7.623  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.524 -10.916  -6.254  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.669 -12.068  -5.724  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.885 -12.664  -6.463  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.348  -9.677  -5.353  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.626  -8.827  -5.343  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.947  -8.344  -6.758  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       4.414  -7.620  -4.424  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.578  -9.804  -7.788  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.561 -11.220  -6.245  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.531  -9.080  -5.729  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       3.125  -9.986  -4.340  1.00  0.00           H  
ATOM    602  HG  LEU A 116       5.448  -9.422  -4.974  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       5.782  -7.661  -6.723  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       4.088  -7.840  -7.170  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.200  -9.189  -7.379  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       3.496  -7.121  -4.690  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       5.243  -6.935  -4.532  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       4.356  -7.956  -3.399  1.00  0.00           H  
ATOM    609  N   THR A 117       2.818 -12.361  -4.435  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.050 -13.432  -3.798  1.00  0.00           C  
ATOM    611  C   THR A 117       0.979 -12.840  -2.887  1.00  0.00           C  
ATOM    612  O   THR A 117       1.278 -12.039  -2.002  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.980 -14.325  -2.972  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.799 -13.513  -2.144  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.862 -15.157  -3.902  1.00  0.00           C  
ATOM    616  H   THR A 117       3.446 -11.834  -3.898  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.571 -14.037  -4.556  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.389 -14.985  -2.356  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.142 -12.794  -2.681  1.00  0.00           H  
ATOM    620 HG21 THR A 117       4.556 -14.509  -4.416  1.00  0.00           H  
ATOM    621 HG22 THR A 117       3.245 -15.671  -4.624  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.412 -15.881  -3.319  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.271 -13.223  -3.124  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.378 -12.704  -2.331  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.161 -12.999  -0.855  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.573 -12.227   0.012  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.692 -13.340  -2.791  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.095 -12.784  -4.152  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.521 -11.787  -4.557  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -3.972 -13.364  -4.769  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.455 -13.840  -3.863  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.440 -11.636  -2.471  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.563 -14.411  -2.865  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.467 -13.122  -2.072  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.516 -14.118  -0.570  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.257 -14.501   0.808  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.677 -13.493   1.468  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.507 -13.147   2.640  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.372 -15.890   0.840  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.625 -16.895   0.264  1.00  0.00           C  
ATOM    641  CD  GLU A 119      -0.014 -18.291   0.246  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.090 -18.440   0.744  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.657 -19.191  -0.268  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.213 -14.701  -1.299  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.191 -14.525   1.347  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.276 -15.894   0.248  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.603 -16.158   1.858  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.517 -16.901   0.872  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.880 -16.603  -0.743  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.641 -12.991   0.701  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.565 -11.994   1.230  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.864 -10.650   1.344  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.945  -9.986   2.372  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.792 -11.856   0.326  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.640 -13.126   0.414  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.823 -13.032  -0.543  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.961 -12.004  -1.185  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.576 -13.990  -0.620  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.700 -13.260  -0.239  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.888 -12.306   2.213  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.470 -11.704  -0.693  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.379 -11.009   0.646  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       5.007 -13.242   1.425  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.035 -13.981   0.153  1.00  0.00           H  
ATOM    665  N   VAL A 121       1.160 -10.269   0.281  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.429  -9.009   0.278  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.445  -8.941   1.519  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.246  -8.105   2.398  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.441  -8.920  -0.982  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.369  -7.708  -0.898  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.459  -8.785  -2.212  1.00  0.00           C  
ATOM    672  H   VAL A 121       1.122 -10.852  -0.506  1.00  0.00           H  
ATOM    673  HA  VAL A 121       1.130  -8.188   0.286  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.035  -9.817  -1.068  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.123  -7.883  -0.148  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -1.848  -7.558  -1.854  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -0.797  -6.830  -0.637  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       1.218  -9.552  -2.189  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.930  -7.812  -2.210  1.00  0.00           H  
ATOM    680 HG23 VAL A 121      -0.136  -8.894  -3.107  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.421  -9.834   1.578  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.328  -9.875   2.712  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.532  -9.828   4.014  1.00  0.00           C  
ATOM    684  O   ASP A 122      -1.928  -9.158   4.968  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.178 -11.149   2.656  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.338 -11.042   3.637  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -5.149 -10.146   3.466  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.405 -11.861   4.540  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.540 -10.458   0.832  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -2.982  -9.016   2.669  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.565 -11.277   1.654  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.569 -12.002   2.914  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.405 -10.538   4.047  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.435 -10.557   5.243  1.00  0.00           C  
ATOM    695  C   GLU A 123       1.110  -9.197   5.472  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.251  -8.750   6.611  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.499 -11.648   5.117  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.293 -11.737   6.423  1.00  0.00           C  
ATOM    699  CD  GLU A 123       3.310 -12.869   6.337  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       3.512 -13.377   5.246  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.874 -13.211   7.364  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.132 -11.055   3.256  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.187 -10.785   6.095  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       1.020 -12.597   4.923  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       2.170 -11.409   4.305  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.810 -10.805   6.595  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.616 -11.929   7.242  1.00  0.00           H  
ATOM    708  N   MET A 124       1.557  -8.562   4.384  1.00  0.00           N  
ATOM    709  CA  MET A 124       2.251  -7.272   4.483  1.00  0.00           C  
ATOM    710  C   MET A 124       1.437  -6.261   5.279  1.00  0.00           C  
ATOM    711  O   MET A 124       1.883  -5.785   6.324  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.536  -6.694   3.085  1.00  0.00           C  
ATOM    713  CG  MET A 124       3.734  -7.405   2.454  1.00  0.00           C  
ATOM    714  SD  MET A 124       5.259  -6.703   3.124  1.00  0.00           S  
ATOM    715  CE  MET A 124       6.391  -7.921   2.415  1.00  0.00           C  
ATOM    716  H   MET A 124       1.445  -8.988   3.512  1.00  0.00           H  
ATOM    717  HA  MET A 124       3.194  -7.429   4.989  1.00  0.00           H  
ATOM    718  HB2 MET A 124       1.673  -6.821   2.456  1.00  0.00           H  
ATOM    719  HB3 MET A 124       2.760  -5.640   3.171  1.00  0.00           H  
ATOM    720  HG2 MET A 124       3.693  -8.460   2.679  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.713  -7.266   1.382  1.00  0.00           H  
ATOM    722  HE1 MET A 124       6.392  -7.823   1.338  1.00  0.00           H  
ATOM    723  HE2 MET A 124       6.066  -8.914   2.693  1.00  0.00           H  
ATOM    724  HE3 MET A 124       7.386  -7.750   2.791  1.00  0.00           H  
ATOM    725  N   ILE A 125       0.262  -5.909   4.770  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.578  -4.928   5.439  1.00  0.00           C  
ATOM    727  C   ILE A 125      -0.922  -5.408   6.838  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.909  -4.637   7.790  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -1.874  -4.698   4.627  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -1.581  -3.761   3.441  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -2.951  -4.073   5.530  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -2.843  -3.569   2.584  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.044  -6.278   3.916  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.038  -3.994   5.512  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.230  -5.648   4.254  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.257  -2.802   3.816  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -0.800  -4.189   2.832  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.391  -4.842   6.146  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.720  -3.607   4.937  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -2.493  -3.337   6.161  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.427  -2.756   2.988  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.433  -4.471   2.599  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -2.563  -3.337   1.569  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.251  -6.680   6.950  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.624  -7.244   8.234  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.595  -6.901   9.308  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.963  -6.581  10.436  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.757  -8.765   8.099  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.088  -9.122   7.403  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.216  -9.202   8.442  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.466  -9.613   7.811  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -6.587  -9.704   8.516  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -6.573  -9.433   9.791  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -7.700 -10.061   7.937  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.257  -7.249   6.153  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.577  -6.834   8.526  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.934  -9.136   7.509  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.724  -9.222   9.078  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.329  -8.364   6.670  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -2.988 -10.076   6.910  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -3.951  -9.922   9.199  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.349  -8.235   8.905  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -5.478  -9.821   6.854  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.719  -9.158  10.234  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -7.414  -9.502  10.327  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -7.710 -10.268   6.958  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -8.542 -10.129   8.471  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.687  -6.956   8.957  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.734  -6.633   9.924  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.863  -5.120  10.105  1.00  0.00           C  
ATOM    771  O   GLU A 127       1.952  -4.629  11.230  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.073  -7.220   9.472  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.983  -8.750   9.456  1.00  0.00           C  
ATOM    774  CD  GLU A 127       2.783  -9.286  10.871  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       3.080  -8.561  11.806  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       2.332 -10.413  10.999  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.927  -7.200   8.038  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.469  -7.062  10.872  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.308  -6.862   8.483  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.847  -6.917  10.160  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.150  -9.052   8.839  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.896  -9.157   9.046  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.880  -4.390   8.996  1.00  0.00           N  
ATOM    784  CA  ALA A 128       2.003  -2.935   9.060  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.800  -2.334   9.779  1.00  0.00           C  
ATOM    786  O   ALA A 128       0.946  -1.528  10.699  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.117  -2.358   7.633  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.813  -4.843   8.129  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.897  -2.689   9.616  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       1.246  -1.760   7.397  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.181  -3.171   6.929  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       3.003  -1.741   7.557  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.390  -2.714   9.330  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.619  -2.191   9.909  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.525  -2.168  11.429  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.201  -3.174  12.061  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.809  -3.045   9.468  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.105  -2.274   9.648  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.347  -1.817  10.744  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.833  -2.144   8.683  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.440  -3.328   8.572  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.764  -1.180   9.555  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.693  -3.300   8.436  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.843  -3.947  10.059  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.797  -1.003  12.001  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.732  -0.831  13.452  1.00  0.00           C  
ATOM    807  C   ILE A 130      -3.124  -0.893  14.074  1.00  0.00           C  
ATOM    808  O   ILE A 130      -3.280  -1.258  15.238  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -1.088   0.518  13.782  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.234   0.647  13.017  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.814   0.590  15.290  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       0.925   1.964  13.388  1.00  0.00           C  
ATOM    813  H   ILE A 130      -2.046  -0.245  11.432  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -1.123  -1.615  13.882  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.754   1.320  13.492  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       0.871  -0.182  13.270  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.043   0.638  11.953  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -0.069  -0.148  15.554  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.723   0.390  15.834  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -0.452   1.572  15.549  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.798   2.100  12.767  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.224   1.939  14.426  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       0.241   2.785  13.230  1.00  0.00           H  
ATOM    824  N   ASP A 131      -4.133  -0.534  13.291  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.519  -0.545  13.776  1.00  0.00           C  
ATOM    826  C   ASP A 131      -6.196  -1.883  13.486  1.00  0.00           C  
ATOM    827  O   ASP A 131      -7.234  -2.204  14.064  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.304   0.581  13.103  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.794   1.931  13.591  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -5.170   1.962  14.640  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -6.028   2.913  12.907  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.950  -0.263  12.366  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.525  -0.378  14.844  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -6.178   0.514  12.033  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -7.352   0.484  13.346  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.611  -2.646  12.575  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -6.171  -3.937  12.195  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.502  -3.756  11.466  1.00  0.00           C  
ATOM    839  O   GLY A 132      -8.430  -4.543  11.647  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.797  -2.323  12.141  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -5.475  -4.448  11.546  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -6.331  -4.529  13.083  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.593  -2.700  10.652  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.821  -2.402   9.904  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.668  -2.745   8.421  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.201  -2.049   7.557  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.159  -0.917  10.052  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -7.951  -0.070   9.669  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.857  -0.608   9.655  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.137   1.105   9.392  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.822  -2.102  10.560  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.638  -2.981  10.311  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.990  -0.672   9.405  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.428  -0.711  11.077  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.953  -3.830   8.138  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.749  -4.273   6.760  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.238  -3.146   5.873  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.139  -3.301   4.655  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.569  -4.353   8.871  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.031  -5.080   6.755  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.685  -4.633   6.363  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.913  -2.011   6.481  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.410  -0.867   5.727  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.418  -0.077   6.567  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.482  -0.098   7.794  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.564   0.037   5.304  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.415  -0.677   4.255  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.458   0.280   3.687  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.183   1.001   2.725  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -10.644   0.330   4.225  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.012  -1.943   7.454  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -5.903  -1.223   4.842  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.174   0.270   6.168  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.172   0.948   4.886  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -7.779  -1.024   3.457  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -8.915  -1.518   4.710  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -10.858  -0.247   4.990  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -11.320   0.943   3.870  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.507   0.633   5.903  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.514   1.428   6.625  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.351   2.805   5.988  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.502   2.964   4.774  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.165   0.678   6.644  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.420  -0.823   6.686  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.337   1.014   5.404  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.525   0.626   4.923  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.842   1.569   7.645  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.619   0.959   7.525  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -3.070  -1.061   7.513  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -1.480  -1.342   6.805  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -2.888  -1.127   5.758  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -0.889   1.984   5.537  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -1.984   1.031   4.544  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -0.561   0.273   5.267  1.00  0.00           H  
ATOM    895  N   ASN A 137      -3.045   3.792   6.825  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.862   5.153   6.345  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.651   5.221   5.426  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.241   4.213   4.850  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.676   6.114   7.517  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.707   5.815   8.598  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.896   5.699   8.307  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.316   5.678   9.835  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.964   3.591   7.782  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.740   5.449   5.788  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.682   5.998   7.926  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.806   7.129   7.172  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.368   5.768  10.061  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -3.971   5.484  10.537  1.00  0.00           H  
ATOM    909  N   TYR A 138      -1.091   6.414   5.274  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.062   6.598   4.401  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.367   6.120   5.049  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.087   5.316   4.467  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.184   8.079   4.033  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.935   8.462   3.087  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -2.245   8.609   3.568  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -0.664   8.671   1.729  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -3.279   8.961   2.691  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -1.698   9.025   0.853  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.005   9.171   1.333  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.022   9.520   0.468  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.462   7.188   5.747  1.00  0.00           H  
ATOM    922  HA  TYR A 138      -0.095   6.032   3.495  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.118   8.677   4.929  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.135   8.252   3.553  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -2.456   8.447   4.615  1.00  0.00           H  
ATOM    926  HD2 TYR A 138       0.343   8.560   1.356  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -4.288   9.074   3.061  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -1.487   9.185  -0.194  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.366  10.373   0.744  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.664   6.617   6.250  1.00  0.00           N  
ATOM    931  CA  GLU A 139       2.894   6.232   6.944  1.00  0.00           C  
ATOM    932  C   GLU A 139       2.932   4.725   7.163  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.803   4.032   6.613  1.00  0.00           O  
ATOM    934  CB  GLU A 139       2.981   6.966   8.281  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.100   8.473   8.031  1.00  0.00           C  
ATOM    936  CD  GLU A 139       4.419   8.788   7.334  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       5.317   7.967   7.415  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       4.512   9.845   6.732  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.044   7.249   6.672  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.735   6.513   6.333  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.091   6.764   8.858  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.850   6.623   8.823  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       2.278   8.799   7.408  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       3.061   8.995   8.974  1.00  0.00           H  
ATOM    945  N   GLU A 140       1.999   4.239   7.995  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.901   2.806   8.313  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.326   1.983   7.095  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.874   0.887   7.220  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.460   2.440   8.671  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.071   3.082  10.007  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.419   2.889  10.262  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.058   2.225   9.461  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.901   3.408  11.255  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.408   4.892   8.428  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.541   2.574   9.154  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.200   2.794   7.894  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.377   1.368   8.754  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.628   2.613  10.803  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.297   4.137   9.981  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.092   2.561   5.913  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.466   1.930   4.658  1.00  0.00           C  
ATOM    962  C   PHE A 141       3.915   2.267   4.310  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.717   1.371   4.048  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.551   2.432   3.524  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.419   1.366   2.455  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.552   0.903   1.778  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.165   0.825   2.161  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.428  -0.096   0.806  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.039  -0.174   1.197  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.170  -0.636   0.514  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.686   3.454   5.894  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.364   0.860   4.755  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.581   2.664   3.927  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       1.968   3.328   3.086  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.521   1.319   2.002  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.706   1.185   2.675  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.301  -0.450   0.281  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.932  -0.587   0.984  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.075  -1.408  -0.233  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.223   3.576   4.271  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.567   4.046   3.904  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.618   3.062   4.378  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.396   2.546   3.584  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.842   5.431   4.509  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.328   5.794   4.353  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       4.991   6.484   3.783  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.519   4.235   4.458  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.622   4.126   2.827  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.591   5.417   5.557  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.462   6.848   4.549  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.647   5.572   3.346  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.917   5.220   5.054  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       4.034   6.062   3.521  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       5.497   6.802   2.882  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.843   7.337   4.429  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.662   2.827   5.677  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.658   1.911   6.218  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.796   0.671   5.332  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.833   0.465   4.702  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.252   1.498   7.627  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.327   2.718   8.539  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       6.790   2.357   9.913  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       6.466   1.198  10.167  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       6.668   3.286  10.817  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.054   3.306   6.291  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.608   2.416   6.263  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.242   1.116   7.616  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       7.925   0.736   7.990  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.357   3.035   8.626  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       6.738   3.519   8.119  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       6.923   4.210  10.607  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       6.320   3.062  11.705  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.753  -0.154   5.302  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.788  -1.380   4.501  1.00  0.00           C  
ATOM   1015  C   MET A 144       6.995  -1.076   3.014  1.00  0.00           C  
ATOM   1016  O   MET A 144       7.875  -1.655   2.379  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.482  -2.156   4.679  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.369  -2.675   6.114  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.601  -3.975   6.402  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.501  -5.189   7.185  1.00  0.00           C  
ATOM   1021  H   MET A 144       5.969   0.051   5.855  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.603  -1.996   4.848  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.645  -1.505   4.467  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.466  -2.991   3.996  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.536  -1.864   6.806  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.383  -3.077   6.266  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.700  -5.440   6.504  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       5.089  -4.769   8.093  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       6.057  -6.082   7.425  1.00  0.00           H  
ATOM   1030  N   MET A 145       6.174  -0.186   2.454  1.00  0.00           N  
ATOM   1031  CA  MET A 145       6.275   0.158   1.035  1.00  0.00           C  
ATOM   1032  C   MET A 145       6.515  -1.085   0.183  1.00  0.00           C  
ATOM   1033  O   MET A 145       5.569  -1.740  -0.255  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.403   1.175   0.818  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.514   1.557  -0.664  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.982   2.356  -1.211  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.338   4.022  -0.592  1.00  0.00           C  
ATOM   1038  H   MET A 145       5.461   0.224   2.985  1.00  0.00           H  
ATOM   1039  HA  MET A 145       5.345   0.609   0.724  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       7.190   2.059   1.389  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       8.336   0.751   1.148  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.339   2.239  -0.790  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       7.694   0.676  -1.258  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       6.297   4.019   0.489  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       5.607   4.715  -0.984  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       7.322   4.327  -0.911  1.00  0.00           H  
ATOM   1047  N   THR A 146       7.785  -1.402  -0.053  1.00  0.00           N  
ATOM   1048  CA  THR A 146       8.148  -2.564  -0.860  1.00  0.00           C  
ATOM   1049  C   THR A 146       9.336  -3.289  -0.240  1.00  0.00           C  
ATOM   1050  O   THR A 146       9.954  -4.142  -0.877  1.00  0.00           O  
ATOM   1051  CB  THR A 146       8.501  -2.108  -2.275  1.00  0.00           C  
ATOM   1052  OG1 THR A 146       9.361  -0.981  -2.199  1.00  0.00           O  
ATOM   1053  CG2 THR A 146       7.221  -1.732  -3.024  1.00  0.00           C  
ATOM   1054  H   THR A 146       8.500  -0.851   0.326  1.00  0.00           H  
ATOM   1055  HA  THR A 146       7.310  -3.249  -0.909  1.00  0.00           H  
ATOM   1056  HB  THR A 146       8.998  -2.908  -2.800  1.00  0.00           H  
ATOM   1057  HG1 THR A 146       9.162  -0.406  -2.941  1.00  0.00           H  
ATOM   1058 HG21 THR A 146       6.633  -1.058  -2.420  1.00  0.00           H  
ATOM   1059 HG22 THR A 146       6.648  -2.624  -3.229  1.00  0.00           H  
ATOM   1060 HG23 THR A 146       7.477  -1.247  -3.955  1.00  0.00           H  
ATOM   1061  N   ALA A 147       9.649  -2.949   1.006  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      10.764  -3.582   1.698  1.00  0.00           C  
ATOM   1063  C   ALA A 147      10.416  -5.028   2.032  1.00  0.00           C  
ATOM   1064  O   ALA A 147       9.341  -5.308   2.564  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      11.081  -2.822   2.988  1.00  0.00           C  
ATOM   1066  H   ALA A 147       9.111  -2.271   1.467  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.632  -3.566   1.056  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.167  -2.647   3.538  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      11.540  -1.876   2.745  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      11.758  -3.405   3.594  1.00  0.00           H  
ATOM   1071  N   LYS A 148      11.326  -5.951   1.726  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      11.097  -7.369   2.008  1.00  0.00           C  
ATOM   1073  C   LYS A 148      11.632  -7.734   3.387  1.00  0.00           C  
ATOM   1074  O   LYS A 148      12.090  -6.842   4.079  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      11.782  -8.234   0.950  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      13.268  -7.870   0.867  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      13.987  -8.816  -0.107  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      13.524  -8.547  -1.544  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      14.512  -9.128  -2.497  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      11.567  -8.903   3.735  1.00  0.00           O  
ATOM   1081  H   LYS A 148      12.171  -5.678   1.306  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      10.033  -7.568   1.982  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      11.678  -9.275   1.222  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      11.313  -8.063  -0.005  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      13.368  -6.850   0.524  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      13.714  -7.962   1.846  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      15.054  -8.655  -0.039  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      13.762  -9.838   0.155  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      12.563  -9.010  -1.706  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      13.448  -7.485  -1.710  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      15.185  -9.729  -1.980  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      15.030  -8.361  -2.970  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      14.013  -9.701  -3.208  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -9.038   1.425  -0.338  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.333   0.654  10.018  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A  78      17.480  17.435   1.034  1.00  0.00           N  
ATOM      2  CA  ASP A  78      17.111  16.875   2.365  1.00  0.00           C  
ATOM      3  C   ASP A  78      15.608  16.597   2.417  1.00  0.00           C  
ATOM      4  O   ASP A  78      15.048  16.388   3.493  1.00  0.00           O  
ATOM      5  CB  ASP A  78      17.496  17.872   3.458  1.00  0.00           C  
ATOM      6  CG  ASP A  78      16.750  19.189   3.257  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      15.843  19.214   2.439  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      17.098  20.151   3.921  1.00  0.00           O  
ATOM      9  H1  ASP A  78      16.685  17.985   0.654  1.00  0.00           H  
ATOM     10  H2  ASP A  78      17.706  16.657   0.382  1.00  0.00           H  
ATOM     11  H3  ASP A  78      18.311  18.053   1.136  1.00  0.00           H  
ATOM     12  HA  ASP A  78      17.648  15.951   2.523  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      17.240  17.460   4.423  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      18.561  18.054   3.417  1.00  0.00           H  
ATOM     15  N   THR A  79      14.962  16.585   1.248  1.00  0.00           N  
ATOM     16  CA  THR A  79      13.521  16.315   1.163  1.00  0.00           C  
ATOM     17  C   THR A  79      13.231  15.289   0.071  1.00  0.00           C  
ATOM     18  O   THR A  79      13.641  15.463  -1.078  1.00  0.00           O  
ATOM     19  CB  THR A  79      12.760  17.609   0.863  1.00  0.00           C  
ATOM     20  OG1 THR A  79      12.971  18.531   1.924  1.00  0.00           O  
ATOM     21  CG2 THR A  79      11.261  17.312   0.726  1.00  0.00           C  
ATOM     22  H   THR A  79      15.469  16.744   0.423  1.00  0.00           H  
ATOM     23  HA  THR A  79      13.171  15.919   2.107  1.00  0.00           H  
ATOM     24  HB  THR A  79      13.123  18.034  -0.061  1.00  0.00           H  
ATOM     25  HG1 THR A  79      12.492  18.208   2.691  1.00  0.00           H  
ATOM     26 HG21 THR A  79      10.963  16.591   1.474  1.00  0.00           H  
ATOM     27 HG22 THR A  79      11.060  16.914  -0.257  1.00  0.00           H  
ATOM     28 HG23 THR A  79      10.702  18.226   0.867  1.00  0.00           H  
ATOM     29  N   ASP A  80      12.522  14.213   0.429  1.00  0.00           N  
ATOM     30  CA  ASP A  80      12.192  13.170  -0.542  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.874  13.481  -1.247  1.00  0.00           C  
ATOM     32  O   ASP A  80      10.490  12.796  -2.193  1.00  0.00           O  
ATOM     33  CB  ASP A  80      12.089  11.815   0.166  1.00  0.00           C  
ATOM     34  CG  ASP A  80      11.101  11.900   1.326  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      10.624  12.990   1.594  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      10.837  10.872   1.931  1.00  0.00           O  
ATOM     37  H   ASP A  80      12.219  14.122   1.357  1.00  0.00           H  
ATOM     38  HA  ASP A  80      12.975  13.113  -1.283  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      11.750  11.068  -0.537  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      13.061  11.534   0.545  1.00  0.00           H  
ATOM     41  N   SER A  81      10.194  14.519  -0.777  1.00  0.00           N  
ATOM     42  CA  SER A  81       8.922  14.928  -1.364  1.00  0.00           C  
ATOM     43  C   SER A  81       7.797  13.997  -0.917  1.00  0.00           C  
ATOM     44  O   SER A  81       7.287  13.194  -1.698  1.00  0.00           O  
ATOM     45  CB  SER A  81       9.026  14.955  -2.897  1.00  0.00           C  
ATOM     46  OG  SER A  81       8.111  15.913  -3.410  1.00  0.00           O  
ATOM     47  H   SER A  81      10.559  15.013  -0.013  1.00  0.00           H  
ATOM     48  HA  SER A  81       8.693  15.926  -1.019  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.026  15.235  -3.185  1.00  0.00           H  
ATOM     50  HB3 SER A  81       8.802  13.978  -3.302  1.00  0.00           H  
ATOM     51  HG  SER A  81       8.618  16.647  -3.767  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.415  14.116   0.349  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.349  13.287   0.895  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.130  13.319  -0.026  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.230  12.487   0.086  1.00  0.00           O  
ATOM     56  CB  GLU A  82       5.970  13.803   2.290  1.00  0.00           C  
ATOM     57  CG  GLU A  82       4.940  12.876   2.937  1.00  0.00           C  
ATOM     58  CD  GLU A  82       4.664  13.331   4.366  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.071  14.431   4.703  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.057  12.573   5.104  1.00  0.00           O  
ATOM     61  H   GLU A  82       7.858  14.771   0.927  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.701  12.272   0.982  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       6.854  13.844   2.910  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       5.550  14.795   2.202  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.020  12.907   2.370  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.322  11.865   2.950  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.106  14.288  -0.937  1.00  0.00           N  
ATOM     68  CA  GLU A  83       3.989  14.424  -1.862  1.00  0.00           C  
ATOM     69  C   GLU A  83       3.889  13.232  -2.822  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.816  12.650  -2.976  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.135  15.727  -2.640  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.943  16.900  -1.677  1.00  0.00           C  
ATOM     73  CD  GLU A  83       4.106  18.224  -2.413  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.315  18.190  -3.613  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       4.018  19.254  -1.764  1.00  0.00           O  
ATOM     76  H   GLU A  83       5.850  14.922  -0.983  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.075  14.472  -1.289  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.121  15.776  -3.081  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.391  15.773  -3.416  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       2.954  16.849  -1.243  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       4.682  16.837  -0.888  1.00  0.00           H  
ATOM     82  N   GLU A  84       4.993  12.862  -3.470  1.00  0.00           N  
ATOM     83  CA  GLU A  84       4.948  11.731  -4.398  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.300  10.540  -3.710  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.426   9.881  -4.278  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.353  11.346  -4.857  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.266  10.183  -5.856  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.652   9.854  -6.395  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.617  10.339  -5.829  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.729   9.120  -7.367  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.824  13.362  -3.336  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.359  12.005  -5.262  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       6.824  12.195  -5.333  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.938  11.040  -4.004  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.864   9.312  -5.357  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.619  10.458  -6.675  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.730  10.270  -2.481  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.179   9.161  -1.717  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.669   9.337  -1.598  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.899   8.415  -1.855  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.799   9.148  -0.312  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.327   9.050  -0.414  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.264   7.958   0.486  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.945   9.190   0.982  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.438  10.815  -2.080  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.400   8.230  -2.219  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.533  10.065   0.196  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.600   8.093  -0.834  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.698   9.840  -1.048  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.510   7.044  -0.027  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.195   8.044   0.589  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.712   7.950   1.466  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       8.001   9.392   0.891  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.800   8.271   1.531  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.468  10.002   1.509  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.256  10.538  -1.217  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.837  10.831  -1.070  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.096  10.562  -2.386  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.031  10.064  -2.386  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.655  12.298  -0.634  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.083  12.448   0.831  1.00  0.00           C  
ATOM    122  CD  ARG A  86       1.038  13.921   1.252  1.00  0.00           C  
ATOM    123  NE  ARG A  86       1.419  14.042   2.654  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       1.602  15.230   3.227  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.392  16.329   2.552  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       1.986  15.301   4.476  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.923  11.233  -1.028  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.429  10.188  -0.304  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.266  12.937  -1.252  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.380  12.582  -0.735  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.412  11.880   1.457  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.087  12.073   0.954  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.727  14.491   0.646  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.038  14.307   1.115  1.00  0.00           H  
ATOM    135  HE  ARG A  86       1.557  13.227   3.182  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.090  16.282   1.599  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       1.533  17.220   2.990  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       2.137  14.464   5.002  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       2.130  16.195   4.903  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.747  10.852  -3.506  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.133  10.613  -4.811  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.112   9.119  -5.151  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.954   8.506  -5.243  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.905  11.375  -5.888  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.735  12.881  -5.670  1.00  0.00           C  
ATOM    146  CD  GLU A  87      -0.714  13.291  -5.920  1.00  0.00           C  
ATOM    147  OE1 GLU A  87      -1.409  12.553  -6.599  1.00  0.00           O  
ATOM    148  OE2 GLU A  87      -1.109  14.335  -5.425  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.660  11.203  -3.453  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.879  10.978  -4.787  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       1.952  11.118  -5.828  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.522  11.108  -6.861  1.00  0.00           H  
ATOM    153  HG2 GLU A  87       1.004  13.127  -4.652  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.380  13.417  -6.349  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.300   8.557  -5.361  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.438   7.147  -5.725  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.400   6.298  -5.001  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.338   5.534  -5.625  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.847   6.656  -5.386  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.087   9.131  -5.294  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.281   7.047  -6.788  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       2.883   5.579  -5.463  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.101   6.954  -4.377  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.553   7.090  -6.077  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.338   6.450  -3.688  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.626   5.707  -2.895  1.00  0.00           C  
ATOM    167  C   PHE A  89      -2.064   6.110  -3.254  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.939   5.254  -3.376  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.355   5.925  -1.401  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.708   4.947  -0.926  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.392   3.589  -0.787  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.003   5.392  -0.644  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.372   2.685  -0.367  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       2.980   4.484  -0.228  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.666   3.136  -0.091  1.00  0.00           C  
ATOM    176  H   PHE A  89       0.944   7.080  -3.246  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.505   4.661  -3.118  1.00  0.00           H  
ATOM    178  HB2 PHE A  89      -0.002   6.939  -1.256  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.264   5.766  -0.837  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.609   3.242  -1.002  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.247   6.431  -0.752  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.132   1.639  -0.262  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       3.979   4.824  -0.011  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.423   2.444   0.223  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.317   7.406  -3.426  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.670   7.845  -3.773  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.124   7.138  -5.051  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.248   6.645  -5.135  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.703   9.366  -3.949  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -4.024  10.031  -2.610  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.976  11.527  -2.806  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -4.257  12.222  -1.550  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -5.510  12.465  -1.157  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -6.514  12.080  -1.901  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -5.738  13.086  -0.024  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.596   8.067  -3.318  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.339   7.580  -2.973  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.740   9.702  -4.288  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.456   9.643  -4.671  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -5.015   9.739  -2.288  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.297   9.738  -1.868  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.995  11.791  -3.157  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.707  11.803  -3.549  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -3.509  12.510  -0.984  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -6.341  11.598  -2.763  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -7.455  12.266  -1.612  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.972  13.378   0.554  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -6.681  13.266   0.268  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.231   7.082  -6.031  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.526   6.425  -7.301  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.816   4.943  -7.068  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.715   4.370  -7.681  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.339   6.581  -8.260  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.605   5.812  -9.557  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.144   8.065  -8.585  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.352   7.497  -5.901  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.397   6.886  -7.744  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.445   6.197  -7.793  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -1.847   6.062 -10.285  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -3.576   6.081  -9.944  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -2.577   4.751  -9.359  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -2.971   8.415  -9.186  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -1.221   8.196  -9.133  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -2.101   8.633  -7.667  1.00  0.00           H  
ATOM    225  N   PHE A  92      -3.037   4.332  -6.180  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.205   2.912  -5.873  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.618   2.640  -5.354  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.302   1.743  -5.847  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.164   2.479  -4.822  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.892   2.025  -5.506  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.389   2.741  -6.599  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.229   0.881  -5.053  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.775   2.309  -7.240  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       0.939   0.451  -5.693  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.439   1.165  -6.787  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.338   4.856  -5.734  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -3.059   2.341  -6.778  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.944   3.312  -4.188  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.555   1.673  -4.216  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.899   3.625  -6.950  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.615   0.330  -4.207  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.161   2.860  -8.084  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.450  -0.434  -5.344  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.336   0.829  -7.286  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.055   3.409  -4.363  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.389   3.212  -3.808  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.397   3.079  -4.947  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.894   4.077  -5.467  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.763   4.404  -2.929  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.094   4.153  -2.229  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.707   3.131  -2.504  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.471   4.983  -1.417  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.469   4.101  -3.991  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.401   2.311  -3.210  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.993   4.558  -2.192  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.841   5.285  -3.540  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.674   1.838  -5.342  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.601   1.587  -6.444  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.912   2.320  -6.206  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.354   3.125  -7.027  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.854   0.057  -6.560  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.655  -0.436  -8.004  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -7.162  -0.594  -8.291  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.977  -1.124  -9.711  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -7.495  -0.118 -10.682  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.234   1.082  -4.899  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -8.158   1.954  -7.357  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.164  -0.461  -5.912  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.864  -0.178  -6.247  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -9.144  -1.389  -8.126  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -9.081   0.275  -8.696  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.669   0.359  -8.192  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.736  -1.295  -7.591  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -5.928  -1.294  -9.896  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -7.521  -2.048  -9.824  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -8.534  -0.106 -10.645  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -7.188  -0.374 -11.640  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.127   0.822 -10.435  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.532   2.027  -5.077  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.796   2.645  -4.732  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.588   4.106  -4.359  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.504   4.764  -3.863  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.417   1.891  -3.558  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.878   0.509  -4.011  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -13.017   0.312  -5.207  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.081  -0.336  -3.154  1.00  0.00           O  
ATOM    287  H   ASP A  95     -10.141   1.366  -4.470  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.460   2.586  -5.579  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.682   1.783  -2.774  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -13.263   2.446  -3.185  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.372   4.594  -4.608  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.009   5.982  -4.314  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.781   6.530  -3.114  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.398   7.591  -3.199  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.704   4.001  -5.011  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.955   6.028  -4.103  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.221   6.593  -5.178  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.747   5.798  -1.994  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.458   6.223  -0.782  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.500   6.778   0.270  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.893   7.013   1.411  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.266   5.053  -0.203  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.393   3.811  -0.036  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -11.911   2.699   0.063  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -10.097   3.928   0.000  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.234   4.963  -1.983  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.154   7.009  -1.042  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.667   5.339   0.759  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -13.082   4.822  -0.873  1.00  0.00           H  
ATOM    310 HD21 ASN A  97      -9.681   4.811  -0.084  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -9.537   3.131   0.114  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.251   7.013  -0.122  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.269   7.569   0.804  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.773   6.525   1.795  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.470   6.840   2.945  1.00  0.00           O  
ATOM    316  H   GLY A  98      -8.992   6.827  -1.048  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.427   7.945   0.240  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.720   8.383   1.349  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.691   5.284   1.340  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.222   4.188   2.183  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.633   3.080   1.309  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.901   3.033   0.109  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.380   3.655   3.024  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.701   4.651   4.115  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.900   4.707   5.262  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.789   5.519   3.978  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.190   5.631   6.275  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.080   6.444   4.989  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.280   6.500   6.138  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.567   7.410   7.135  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.944   5.095   0.410  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.449   4.556   2.843  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.247   3.514   2.396  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -8.099   2.717   3.466  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -7.060   4.038   5.367  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.405   5.474   3.096  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.573   5.673   7.161  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.919   7.116   4.882  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -10.520   7.417   7.268  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.813   2.198   1.895  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.184   1.114   1.118  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.527  -0.266   1.673  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.257  -0.555   2.841  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.669   1.288   1.165  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.289   2.675   0.618  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.984   0.192   0.341  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.736   2.836  -0.842  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.619   2.279   2.853  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.505   1.161   0.087  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.344   1.204   2.194  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.769   3.433   1.219  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.221   2.799   0.672  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -2.940  -0.720   0.921  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -1.986   0.512   0.086  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.542   0.014  -0.566  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -3.114   3.572  -1.324  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -4.759   3.163  -0.864  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -3.647   1.900  -1.366  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.097  -1.121   0.808  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.462  -2.495   1.177  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.505  -3.483   0.519  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.797  -3.141  -0.428  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.885  -2.819   0.717  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.037  -4.234   0.644  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.270  -0.830  -0.109  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.406  -2.613   2.251  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.596  -2.421   1.420  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.057  -2.380  -0.257  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.977  -4.431   0.646  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.489  -4.704   1.039  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.610  -5.749   0.521  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.041  -6.231  -0.860  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.202  -6.552  -1.703  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.583  -6.932   1.508  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.076  -4.904   1.797  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.619  -5.346   0.438  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -3.761  -6.816   2.197  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -4.462  -7.863   0.972  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.512  -6.955   2.061  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.342  -6.312  -1.080  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.856  -6.792  -2.355  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.411  -5.897  -3.506  1.00  0.00           C  
ATOM    383  O   ALA A 103      -6.125  -6.376  -4.610  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.382  -6.833  -2.292  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.974  -6.064  -0.374  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.492  -7.789  -2.525  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.691  -7.620  -1.616  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.779  -7.030  -3.277  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.750  -5.886  -1.934  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.359  -4.596  -3.254  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.960  -3.648  -4.279  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.490  -3.818  -4.647  1.00  0.00           C  
ATOM    393  O   GLU A 104      -4.105  -3.582  -5.791  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -6.187  -2.224  -3.777  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.646  -2.071  -3.361  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.910  -0.646  -2.877  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -7.142  -0.169  -2.056  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.879  -0.058  -3.332  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.598  -4.261  -2.364  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.565  -3.808  -5.160  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.545  -2.033  -2.926  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.965  -1.521  -4.568  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -8.287  -2.290  -4.204  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.855  -2.767  -2.558  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.667  -4.209  -3.672  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -2.240  -4.382  -3.930  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.989  -5.481  -4.952  1.00  0.00           C  
ATOM    408  O   LEU A 105      -1.230  -5.290  -5.894  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.522  -4.741  -2.635  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.646  -3.590  -1.628  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.980  -4.007  -0.311  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -0.981  -2.311  -2.178  1.00  0.00           C  
ATOM    413  H   LEU A 105      -4.021  -4.382  -2.770  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.837  -3.461  -4.307  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.970  -5.633  -2.219  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.479  -4.927  -2.842  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.693  -3.397  -1.448  1.00  0.00           H  
ATOM    418 HD11 LEU A 105       0.087  -4.078  -0.449  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.366  -4.958  -0.002  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.196  -3.282   0.445  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.130  -2.574  -2.789  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -0.658  -1.691  -1.366  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.696  -1.762  -2.768  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.617  -6.632  -4.770  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.419  -7.722  -5.709  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.989  -7.371  -7.075  1.00  0.00           C  
ATOM    427  O   ARG A 106      -2.364  -7.643  -8.099  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -3.050  -9.013  -5.185  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.438  -8.723  -4.623  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.045 -10.021  -4.108  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -5.356 -10.898  -5.230  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -5.908 -12.097  -5.043  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.233 -12.496  -3.840  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -6.134 -12.878  -6.069  1.00  0.00           N  
ATOM    435  H   ARG A 106      -3.206  -6.752  -3.996  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.362  -7.884  -5.821  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -3.129  -9.728  -5.991  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.426  -9.425  -4.403  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.366  -8.012  -3.814  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -5.063  -8.321  -5.405  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.340 -10.510  -3.454  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -5.941  -9.800  -3.559  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -5.141 -10.601  -6.140  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -6.070 -11.901  -3.051  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -6.649 -13.397  -3.707  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -5.894 -12.577  -6.994  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -6.550 -13.777  -5.929  1.00  0.00           H  
ATOM    448  N   HIS A 107      -4.176  -6.772  -7.102  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.799  -6.404  -8.370  1.00  0.00           C  
ATOM    450  C   HIS A 107      -4.011  -5.304  -9.086  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.697  -5.426 -10.271  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -6.211  -5.909  -8.092  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.888  -5.522  -9.377  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.449  -4.466 -10.162  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -8.002  -6.017 -10.006  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.290  -4.360 -11.207  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -8.255  -5.282 -11.160  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.655  -6.573  -6.265  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.855  -7.275  -9.009  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.776  -6.692  -7.613  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -6.161  -5.051  -7.441  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -5.671  -3.898  -9.985  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.597  -6.848  -9.654  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -7.200  -3.619 -11.987  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.991  -5.409 -11.796  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.706  -4.224  -8.367  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.966  -3.117  -8.968  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.562  -3.566  -9.382  1.00  0.00           C  
ATOM    469  O   VAL A 108      -1.136  -3.312 -10.502  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.892  -1.924  -7.996  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.819  -2.172  -6.935  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -2.545  -0.648  -8.767  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.989  -4.179  -7.430  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -3.496  -2.801  -9.857  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.849  -1.801  -7.508  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.936  -1.464  -6.130  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -0.841  -2.057  -7.378  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.926  -3.168  -6.554  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.565   0.195  -8.094  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -3.270  -0.495  -9.554  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.561  -0.742  -9.200  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.845  -4.226  -8.475  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.507  -4.680  -8.788  1.00  0.00           C  
ATOM    484  C   MET A 109       0.474  -5.644  -9.965  1.00  0.00           C  
ATOM    485  O   MET A 109       1.267  -5.527 -10.901  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.124  -5.368  -7.572  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.356  -4.329  -6.466  1.00  0.00           C  
ATOM    488  SD  MET A 109       2.703  -3.215  -6.942  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.081  -4.255  -6.387  1.00  0.00           C  
ATOM    490  H   MET A 109      -1.221  -4.382  -7.585  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.112  -3.829  -9.044  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.456  -6.138  -7.223  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.064  -5.813  -7.854  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.456  -3.751  -6.320  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.613  -4.832  -5.546  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.922  -4.125  -7.054  1.00  0.00           H  
ATOM    497  HE2 MET A 109       3.777  -5.290  -6.382  1.00  0.00           H  
ATOM    498  HE3 MET A 109       4.371  -3.966  -5.389  1.00  0.00           H  
ATOM    499  N   THR A 110      -0.454  -6.589  -9.916  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.598  -7.565 -10.986  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.964  -6.854 -12.287  1.00  0.00           C  
ATOM    502  O   THR A 110      -0.471  -7.201 -13.359  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.683  -8.585 -10.624  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -1.296  -9.286  -9.446  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.860  -9.574 -11.778  1.00  0.00           C  
ATOM    506  H   THR A 110      -1.050  -6.645  -9.141  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.340  -8.082 -11.121  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.615  -8.070 -10.449  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.403  -9.611  -9.574  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -2.487 -10.391 -11.459  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -0.896  -9.956 -12.079  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -2.323  -9.069 -12.615  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.818  -5.842 -12.173  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -2.235  -5.056 -13.331  1.00  0.00           C  
ATOM    515  C   ASN A 111      -1.074  -4.203 -13.841  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.903  -4.016 -15.047  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -3.403  -4.157 -12.944  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.849  -3.337 -14.151  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -4.025  -2.123 -14.047  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.044  -3.932 -15.298  1.00  0.00           N  
ATOM    521  H   ASN A 111      -2.140  -5.589 -11.282  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.553  -5.724 -14.117  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -4.217  -4.771 -12.601  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -3.097  -3.490 -12.152  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.903  -4.899 -15.378  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.332  -3.412 -16.078  1.00  0.00           H  
ATOM    527  N   LEU A 112      -0.287  -3.691 -12.901  1.00  0.00           N  
ATOM    528  CA  LEU A 112       0.866  -2.854 -13.224  1.00  0.00           C  
ATOM    529  C   LEU A 112       1.891  -3.659 -14.013  1.00  0.00           C  
ATOM    530  O   LEU A 112       2.572  -3.124 -14.887  1.00  0.00           O  
ATOM    531  CB  LEU A 112       1.503  -2.313 -11.934  1.00  0.00           C  
ATOM    532  CG  LEU A 112       0.701  -1.103 -11.407  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.101  -0.822  -9.952  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       0.963   0.153 -12.273  1.00  0.00           C  
ATOM    535  H   LEU A 112      -0.491  -3.891 -11.962  1.00  0.00           H  
ATOM    536  HA  LEU A 112       0.537  -2.029 -13.830  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       1.492  -3.092 -11.190  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       2.524  -2.021 -12.121  1.00  0.00           H  
ATOM    539  HG  LEU A 112      -0.351  -1.341 -11.440  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       0.647  -1.560  -9.308  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       0.759   0.160  -9.668  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.177  -0.873  -9.853  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       0.784   1.043 -11.688  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       0.295   0.152 -13.122  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.983   0.159 -12.622  1.00  0.00           H  
ATOM    546  N   GLY A 113       1.999  -4.948 -13.695  1.00  0.00           N  
ATOM    547  CA  GLY A 113       2.953  -5.828 -14.375  1.00  0.00           C  
ATOM    548  C   GLY A 113       3.980  -6.379 -13.390  1.00  0.00           C  
ATOM    549  O   GLY A 113       4.717  -7.312 -13.706  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.427  -5.323 -12.987  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.416  -6.651 -14.822  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       3.472  -5.282 -15.153  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.023  -5.797 -12.195  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.965  -6.242 -11.169  1.00  0.00           C  
ATOM    555  C   GLU A 114       4.549  -7.608 -10.615  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.386  -7.999 -10.712  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.019  -5.211 -10.039  1.00  0.00           C  
ATOM    558  CG  GLU A 114       5.648  -3.914 -10.554  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.118  -4.140 -10.894  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.834  -4.633 -10.035  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       7.507  -3.820 -12.004  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.415  -5.054 -11.998  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.945  -6.331 -11.612  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.016  -5.012  -9.689  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.613  -5.599  -9.225  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       5.123  -3.591 -11.442  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       5.570  -3.151  -9.795  1.00  0.00           H  
ATOM    568  N   LYS A 115       5.521  -8.337 -10.047  1.00  0.00           N  
ATOM    569  CA  LYS A 115       5.265  -9.675  -9.489  1.00  0.00           C  
ATOM    570  C   LYS A 115       5.402  -9.667  -7.967  1.00  0.00           C  
ATOM    571  O   LYS A 115       6.337  -9.082  -7.419  1.00  0.00           O  
ATOM    572  CB  LYS A 115       6.256 -10.674 -10.086  1.00  0.00           C  
ATOM    573  CG  LYS A 115       5.990 -10.808 -11.587  1.00  0.00           C  
ATOM    574  CD  LYS A 115       6.970 -11.814 -12.192  1.00  0.00           C  
ATOM    575  CE  LYS A 115       6.661 -12.003 -13.679  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       6.875 -10.719 -14.404  1.00  0.00           N  
ATOM    577  H   LYS A 115       6.429  -7.971 -10.011  1.00  0.00           H  
ATOM    578  HA  LYS A 115       4.263  -9.989  -9.745  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       7.265 -10.322  -9.926  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       6.131 -11.638  -9.612  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       4.979 -11.152 -11.742  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       6.124  -9.848 -12.062  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       7.979 -11.447 -12.075  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       6.871 -12.761 -11.683  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       7.313 -12.759 -14.088  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       5.632 -12.313 -13.796  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       7.552 -10.130 -13.877  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       5.972 -10.212 -14.488  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       7.253 -10.918 -15.353  1.00  0.00           H  
ATOM    590  N   LEU A 116       4.474 -10.347  -7.293  1.00  0.00           N  
ATOM    591  CA  LEU A 116       4.493 -10.446  -5.835  1.00  0.00           C  
ATOM    592  C   LEU A 116       3.761 -11.710  -5.376  1.00  0.00           C  
ATOM    593  O   LEU A 116       3.046 -12.336  -6.158  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.826  -9.210  -5.224  1.00  0.00           C  
ATOM    595  CG  LEU A 116       2.308  -9.229  -5.475  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       1.702  -7.933  -4.931  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       2.017  -9.357  -6.982  1.00  0.00           C  
ATOM    598  H   LEU A 116       3.785 -10.840  -7.783  1.00  0.00           H  
ATOM    599  HA  LEU A 116       5.518 -10.493  -5.497  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       4.007  -9.197  -4.159  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       4.248  -8.320  -5.668  1.00  0.00           H  
ATOM    602  HG  LEU A 116       1.866 -10.064  -4.949  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       0.651  -8.074  -4.760  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       1.849  -7.139  -5.643  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       2.178  -7.670  -3.998  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       2.105 -10.392  -7.281  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       2.720  -8.756  -7.541  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       1.013  -9.016  -7.188  1.00  0.00           H  
ATOM    609  N   THR A 117       3.905 -12.065  -4.094  1.00  0.00           N  
ATOM    610  CA  THR A 117       3.213 -13.235  -3.540  1.00  0.00           C  
ATOM    611  C   THR A 117       1.948 -12.784  -2.801  1.00  0.00           C  
ATOM    612  O   THR A 117       2.011 -11.960  -1.891  1.00  0.00           O  
ATOM    613  CB  THR A 117       4.138 -13.981  -2.562  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.880 -13.037  -1.804  1.00  0.00           O  
ATOM    615  CG2 THR A 117       5.102 -14.880  -3.340  1.00  0.00           C  
ATOM    616  H   THR A 117       4.474 -11.538  -3.498  1.00  0.00           H  
ATOM    617  HA  THR A 117       2.927 -13.905  -4.340  1.00  0.00           H  
ATOM    618  HB  THR A 117       3.549 -14.593  -1.894  1.00  0.00           H  
ATOM    619  HG1 THR A 117       5.345 -12.464  -2.417  1.00  0.00           H  
ATOM    620 HG21 THR A 117       5.740 -15.412  -2.648  1.00  0.00           H  
ATOM    621 HG22 THR A 117       5.710 -14.274  -3.995  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.538 -15.589  -3.927  1.00  0.00           H  
ATOM    623  N   ASP A 118       0.800 -13.322  -3.207  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -0.470 -12.956  -2.582  1.00  0.00           C  
ATOM    625  C   ASP A 118      -0.414 -13.173  -1.072  1.00  0.00           C  
ATOM    626  O   ASP A 118      -0.874 -12.336  -0.296  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -1.603 -13.797  -3.174  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -1.267 -15.277  -3.057  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -0.109 -15.581  -2.815  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -2.170 -16.086  -3.211  1.00  0.00           O  
ATOM    631  H   ASP A 118       0.806 -13.963  -3.946  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -0.672 -11.912  -2.779  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.519 -13.594  -2.640  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -1.732 -13.544  -4.213  1.00  0.00           H  
ATOM    635  N   GLU A 119       0.131 -14.304  -0.661  1.00  0.00           N  
ATOM    636  CA  GLU A 119       0.222 -14.614   0.755  1.00  0.00           C  
ATOM    637  C   GLU A 119       1.015 -13.530   1.491  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.746 -13.225   2.662  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.904 -15.970   0.934  1.00  0.00           C  
ATOM    640  CG  GLU A 119       0.167 -17.021   0.098  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.603 -18.427   0.507  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       0.387 -18.786   1.654  1.00  0.00           O  
ATOM    643  OE2 GLU A 119       1.138 -19.129  -0.337  1.00  0.00           O  
ATOM    644  H   GLU A 119       0.460 -14.955  -1.318  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -0.776 -14.668   1.167  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.930 -15.901   0.598  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.885 -16.253   1.971  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -0.900 -16.913   0.236  1.00  0.00           H  
ATOM    649  HG3 GLU A 119       0.403 -16.872  -0.944  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.944 -12.905   0.775  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.732 -11.817   1.349  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.882 -10.555   1.427  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.905  -9.846   2.426  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.986 -11.546   0.512  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.843 -10.476   1.195  1.00  0.00           C  
ATOM    656  CD  GLU A 120       6.085 -10.200   0.358  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       6.139 -10.684  -0.760  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.962  -9.501   0.842  1.00  0.00           O  
ATOM    659  H   GLU A 120       2.045 -13.125  -0.173  1.00  0.00           H  
ATOM    660  HA  GLU A 120       3.032 -12.093   2.349  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       4.559 -12.458   0.423  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.702 -11.201  -0.468  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.272  -9.566   1.302  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       5.145 -10.828   2.172  1.00  0.00           H  
ATOM    665  N   VAL A 121       1.119 -10.290   0.364  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.249  -9.118   0.330  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.608  -9.092   1.591  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.441  -8.241   2.461  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.656  -9.179  -0.905  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.693  -8.062  -0.845  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.177  -9.018  -2.177  1.00  0.00           C  
ATOM    672  H   VAL A 121       1.135 -10.900  -0.404  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.850  -8.222   0.289  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.163 -10.128  -0.929  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.176  -7.965  -1.806  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -1.202  -7.140  -0.595  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.429  -8.294  -0.094  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.549  -8.005  -2.239  1.00  0.00           H  
ATOM    679 HG22 VAL A 121      -0.448  -9.226  -3.037  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       1.009  -9.706  -2.157  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.530 -10.040   1.679  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.409 -10.131   2.835  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.605  -9.961   4.121  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.006  -9.217   5.014  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.101 -11.493   2.831  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.218 -11.538   3.869  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.166 -10.758   4.805  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.107 -12.360   3.711  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.618 -10.687   0.945  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.159  -9.348   2.783  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.517 -11.675   1.851  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.373 -12.257   3.057  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.461 -10.639   4.211  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.377 -10.517   5.401  1.00  0.00           C  
ATOM    695  C   GLU A 123       1.030  -9.126   5.480  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.344  -8.637   6.567  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.466 -11.592   5.391  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.272 -11.526   6.694  1.00  0.00           C  
ATOM    699  CD  GLU A 123       3.345 -12.610   6.693  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       4.362 -12.410   6.047  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.135 -13.621   7.339  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.170 -11.218   3.466  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.239 -10.663   6.271  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       1.007 -12.566   5.300  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       2.125 -11.424   4.553  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.745 -10.557   6.777  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.613 -11.675   7.533  1.00  0.00           H  
ATOM    708  N   MET A 124       1.275  -8.519   4.319  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.933  -7.204   4.251  1.00  0.00           C  
ATOM    710  C   MET A 124       1.202  -6.170   5.090  1.00  0.00           C  
ATOM    711  O   MET A 124       1.725  -5.693   6.101  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.958  -6.730   2.802  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.914  -5.549   2.653  1.00  0.00           C  
ATOM    714  SD  MET A 124       4.626  -6.131   2.809  1.00  0.00           S  
ATOM    715  CE  MET A 124       5.256  -5.510   1.225  1.00  0.00           C  
ATOM    716  H   MET A 124       1.037  -8.975   3.488  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.949  -7.295   4.603  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.281  -7.538   2.166  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.968  -6.416   2.511  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.764  -5.096   1.685  1.00  0.00           H  
ATOM    721  HG3 MET A 124       2.709  -4.821   3.425  1.00  0.00           H  
ATOM    722  HE1 MET A 124       5.164  -4.430   1.199  1.00  0.00           H  
ATOM    723  HE2 MET A 124       4.688  -5.944   0.414  1.00  0.00           H  
ATOM    724  HE3 MET A 124       6.294  -5.780   1.117  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.002  -5.805   4.662  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.784  -4.809   5.378  1.00  0.00           C  
ATOM    727  C   ILE A 125      -0.996  -5.254   6.822  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.889  -4.459   7.750  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.160  -4.621   4.684  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.008  -3.711   3.441  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.183  -4.018   5.674  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.337  -3.631   2.667  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.373  -6.180   3.834  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.253  -3.871   5.368  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.520  -5.595   4.368  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.715  -2.719   3.755  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.249  -4.119   2.796  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.631  -4.816   6.252  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.953  -3.487   5.141  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -2.679  -3.341   6.338  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.965  -2.867   3.103  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.842  -4.576   2.721  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.146  -3.390   1.633  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.318  -6.520   6.998  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.577  -7.045   8.329  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.518  -6.586   9.333  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.843  -6.243  10.470  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.593  -8.573   8.258  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -2.896  -9.069   7.597  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -3.985  -9.240   8.660  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -3.637 -10.341   9.542  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -4.228 -10.484  10.722  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -5.130  -9.622  11.106  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -3.911 -11.486  11.497  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.405  -7.109   6.220  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.545  -6.702   8.658  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.750  -8.898   7.673  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.511  -8.981   9.254  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.230  -8.358   6.854  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -2.716 -10.021   7.122  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.072  -8.335   9.239  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.928  -9.447   8.179  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -2.956 -10.990   9.259  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.375  -8.855  10.510  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -5.574  -9.725  11.996  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -3.221 -12.150  11.202  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -4.357 -11.590  12.386  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.744  -6.580   8.924  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.808  -6.157   9.829  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.800  -4.643  10.025  1.00  0.00           C  
ATOM    771  O   GLU A 127       1.788  -4.156  11.157  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.166  -6.607   9.288  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.241  -8.135   9.328  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.543  -8.612   8.694  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.285  -7.774   8.212  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.775  -9.809   8.695  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.965  -6.858   8.010  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.649  -6.624  10.784  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.283  -6.263   8.272  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.952  -6.197   9.905  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       3.196  -8.470  10.355  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       2.404  -8.547   8.780  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.813  -3.904   8.920  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.819  -2.444   8.989  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.579  -1.929   9.718  1.00  0.00           C  
ATOM    786  O   ALA A 128       0.679  -1.089  10.612  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.885  -1.851   7.568  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.827  -4.355   8.049  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.695  -2.130   9.542  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.893  -1.527   7.359  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       1.219  -1.004   7.481  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       1.596  -2.607   6.850  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.586  -2.421   9.308  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.848  -1.992   9.907  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.689  -1.823  11.410  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.385  -2.776  12.127  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.935  -3.028   9.604  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.324  -2.401   9.646  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.888  -2.330  10.718  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.805  -2.008   8.595  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.598  -3.062   8.570  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -2.132  -1.043   9.473  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.765  -3.425   8.630  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.882  -3.828  10.327  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.880  -0.594  11.871  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.743  -0.280  13.296  1.00  0.00           C  
ATOM    807  C   ILE A 130      -3.101  -0.276  13.985  1.00  0.00           C  
ATOM    808  O   ILE A 130      -3.209  -0.603  15.166  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -1.070   1.088  13.478  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.246   1.108  12.691  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.767   1.318  14.968  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       0.995   2.418  12.967  1.00  0.00           C  
ATOM    813  H   ILE A 130      -2.116   0.114  11.236  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -1.122  -1.030  13.768  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.723   1.864  13.112  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       0.849   0.272  12.996  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.039   1.034  11.632  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -1.650   1.138  15.557  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -0.444   2.338  15.119  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.017   0.643  15.281  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       0.317   3.252  12.846  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.816   2.515  12.274  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.378   2.408  13.976  1.00  0.00           H  
ATOM    824  N   ASP A 131      -4.129   0.104  13.245  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.482   0.158  13.797  1.00  0.00           C  
ATOM    826  C   ASP A 131      -6.125  -1.228  13.813  1.00  0.00           C  
ATOM    827  O   ASP A 131      -7.043  -1.487  14.590  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.342   1.110  12.966  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.881   2.548  13.181  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -5.155   2.780  14.134  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -6.259   3.396  12.390  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.980   0.349  12.307  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.432   0.533  14.809  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -6.250   0.855  11.920  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -7.374   1.017  13.268  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.644  -2.106  12.940  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -6.184  -3.462  12.848  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.601  -3.442  12.277  1.00  0.00           C  
ATOM    839  O   GLY A 132      -8.475  -4.184  12.727  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.921  -1.828  12.338  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -5.550  -4.054  12.203  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -6.205  -3.907  13.832  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.822  -2.575  11.288  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -9.134  -2.441  10.653  1.00  0.00           C  
ATOM    845  C   ASP A 133      -9.165  -3.128   9.289  1.00  0.00           C  
ATOM    846  O   ASP A 133     -10.218  -3.580   8.839  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.458  -0.961  10.479  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.303  -0.250   9.776  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.181  -0.729   9.877  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.557   0.763   9.147  1.00  0.00           O  
ATOM    851  H   ASP A 133      -7.083  -2.008  10.980  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.889  -2.886  11.286  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.355  -0.860   9.888  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.616  -0.514  11.449  1.00  0.00           H  
ATOM    855  N   GLY A 134      -8.005  -3.203   8.633  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.903  -3.836   7.312  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.408  -2.852   6.261  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.415  -3.152   5.067  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.200  -2.820   9.042  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.208  -4.660   7.376  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.866  -4.213   7.009  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.960  -1.682   6.707  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.444  -0.673   5.789  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.340   0.135   6.454  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.292   0.243   7.676  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.568   0.253   5.321  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.537  -0.538   4.431  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.559   0.390   3.777  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.320   0.904   2.682  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -10.692   0.630   4.379  1.00  0.00           N  
ATOM    871  H   GLN A 135      -6.961  -1.503   7.670  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.023  -1.168   4.928  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.096   0.637   6.182  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.149   1.069   4.759  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -7.979  -1.048   3.661  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -9.058  -1.266   5.033  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -10.883   0.217   5.247  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -11.354   1.219   3.959  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.460   0.712   5.631  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.359   1.524   6.149  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.169   2.787   5.304  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.357   2.768   4.082  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.064   0.686   6.168  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.398  -0.774   6.430  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.311   0.803   4.841  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.572   0.603   4.666  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.590   1.828   7.163  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.439   1.035   6.958  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -2.895  -1.181   5.562  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -3.047  -0.848   7.289  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -1.487  -1.325   6.617  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -2.013   0.719   4.031  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -0.571   0.021   4.767  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -0.824   1.764   4.800  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.796   3.872   5.970  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.575   5.135   5.288  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.286   5.072   4.478  1.00  0.00           C  
ATOM    898  O   ASN A 137      -0.865   3.999   4.044  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.511   6.291   6.292  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -2.758   7.617   5.574  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -1.824   8.392   5.360  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.965   7.921   5.180  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.684   3.813   6.944  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.401   5.307   4.612  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -3.264   6.147   7.052  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -1.534   6.311   6.753  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -4.705   7.301   5.343  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.130   8.770   4.716  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.672   6.228   4.259  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.557   6.295   3.479  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.778   5.835   4.283  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.496   4.936   3.855  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.773   7.736   2.995  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.557   8.343   2.591  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.378   7.676   1.675  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -0.968   9.568   3.135  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.612   8.229   1.304  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.202  10.123   2.762  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.024   9.453   1.846  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.240   9.997   1.479  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.054   7.053   4.615  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.456   5.655   2.615  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       1.212   8.319   3.791  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.439   7.732   2.143  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.062   6.736   1.257  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.332  10.084   3.840  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.244   7.713   0.598  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -2.520  11.068   3.180  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.910   9.669   2.084  1.00  0.00           H  
ATOM    930  N   GLU A 139       2.008   6.452   5.441  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.166   6.091   6.273  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.145   4.605   6.613  1.00  0.00           C  
ATOM    933  O   GLU A 139       4.015   3.846   6.165  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.173   6.933   7.543  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.476   8.379   7.159  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.424   9.273   8.387  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       3.283   8.742   9.476  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.535  10.476   8.222  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.396   7.157   5.737  1.00  0.00           H  
ATOM    940  HA  GLU A 139       4.060   6.309   5.711  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.207   6.876   8.023  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.938   6.570   8.214  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.462   8.428   6.719  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.746   8.716   6.440  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.157   4.224   7.440  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.997   2.828   7.880  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.462   1.890   6.767  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.002   0.809   7.017  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.522   2.532   8.197  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.082   3.285   9.454  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.416   3.093   9.685  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.013   2.303   8.968  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.941   3.743  10.577  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.576   4.935   7.778  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.593   2.659   8.767  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.090   2.846   7.362  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.399   1.468   8.356  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.619   2.901  10.308  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.294   4.336   9.332  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.278   2.365   5.530  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.696   1.631   4.340  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.174   1.903   4.030  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.952   0.982   3.864  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.850   2.061   3.127  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.714   0.896   2.171  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.850   0.346   1.568  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.455   0.363   1.907  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.720  -0.740   0.698  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.324  -0.716   1.043  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.455  -1.273   0.436  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.886   3.255   5.426  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.558   0.570   4.518  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.879   2.381   3.458  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.326   2.884   2.616  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.827   0.762   1.773  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.419   0.790   2.368  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.595  -1.165   0.230  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.648  -1.120   0.849  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.350  -2.109  -0.238  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.534   3.182   3.906  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.923   3.554   3.577  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.896   2.601   4.275  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.664   1.890   3.624  1.00  0.00           O  
ATOM    984  CB  VAL A 142       6.196   4.991   4.023  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.700   5.301   3.930  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.406   5.959   3.124  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.840   3.870   4.004  1.00  0.00           H  
ATOM    988  HA  VAL A 142       6.060   3.493   2.503  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.879   5.105   5.044  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.219   4.808   4.741  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.853   6.367   4.004  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       8.087   4.945   2.986  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.221   6.878   3.660  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.463   5.512   2.843  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       5.974   6.169   2.230  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.862   2.610   5.605  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.744   1.752   6.404  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.816   0.334   5.822  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.708  -0.446   6.165  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.239   1.690   7.851  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.445   3.051   8.520  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       6.921   3.013   9.953  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       7.233   2.091  10.706  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       6.141   3.971  10.378  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.255   3.234   6.066  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.736   2.179   6.404  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.188   1.441   7.856  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       7.791   0.938   8.394  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.498   3.290   8.528  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       6.911   3.807   7.965  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       5.897   4.708   9.778  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       5.800   3.955  11.298  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.869   0.017   4.937  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.811  -1.299   4.284  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.532  -1.268   2.938  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.366  -2.125   2.652  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.358  -1.728   4.054  1.00  0.00           C  
ATOM   1018  CG  MET A 144       4.572  -1.562   5.350  1.00  0.00           C  
ATOM   1019  SD  MET A 144       5.297  -2.626   6.624  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.296  -4.100   6.298  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.210   0.697   4.711  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.291  -2.031   4.917  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.915  -1.136   3.274  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.331  -2.764   3.758  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       4.621  -0.529   5.672  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       3.543  -1.840   5.185  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.011  -4.120   5.255  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       3.414  -4.078   6.920  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.871  -4.983   6.526  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.183  -0.293   2.100  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.790  -0.193   0.771  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.300  -0.423   0.839  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.818  -1.363   0.234  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.517   1.188   0.159  1.00  0.00           C  
ATOM   1035  CG  MET A 145       6.000   1.399  -0.029  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.692   2.401  -1.507  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.493   3.916  -0.934  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.481   0.345   2.365  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.354  -0.947   0.132  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       7.912   1.953   0.814  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       8.008   1.254  -0.800  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       5.504   0.446  -0.143  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       5.603   1.906   0.835  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       7.547   3.872  -1.166  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.357   4.013   0.135  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.054   4.768  -1.428  1.00  0.00           H  
ATOM   1047  N   THR A 146      10.001   0.436   1.579  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.457   0.319   1.726  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.825   0.130   3.193  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.675   0.840   3.732  1.00  0.00           O  
ATOM   1051  CB  THR A 146      12.149   1.571   1.174  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.535   1.946  -0.053  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      13.633   1.273   0.934  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.530   1.161   2.039  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.809  -0.542   1.172  1.00  0.00           H  
ATOM   1056  HB  THR A 146      12.059   2.378   1.885  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      10.864   2.606   0.140  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      14.038   0.753   1.790  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      14.169   2.199   0.787  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      13.736   0.654   0.056  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.180  -0.839   3.831  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.446  -1.126   5.235  1.00  0.00           C  
ATOM   1063  C   ALA A 147      12.948  -1.239   5.476  1.00  0.00           C  
ATOM   1064  O   ALA A 147      13.580  -2.202   5.040  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      10.769  -2.439   5.629  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.518  -1.377   3.349  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.047  -0.328   5.841  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.729  -2.513   6.705  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      11.333  -3.268   5.231  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       9.766  -2.461   5.228  1.00  0.00           H  
ATOM   1071  N   LYS A 148      13.509  -0.247   6.166  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      14.943  -0.229   6.461  1.00  0.00           C  
ATOM   1073  C   LYS A 148      15.213   0.560   7.740  1.00  0.00           C  
ATOM   1074  O   LYS A 148      16.181   0.246   8.415  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      15.704   0.405   5.290  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      17.214   0.369   5.556  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      17.956   0.926   4.338  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      19.465   0.869   4.581  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      19.827   1.780   5.701  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      14.447   1.468   8.027  1.00  0.00           O  
ATOM   1081  H   LYS A 148      12.952   0.495   6.479  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      15.289  -1.244   6.595  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      15.489  -0.144   4.386  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      15.387   1.430   5.169  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      17.442   0.971   6.426  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      17.526  -0.649   5.730  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      17.709   0.331   3.469  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      17.658   1.951   4.170  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      19.752  -0.141   4.831  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      19.987   1.179   3.685  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      19.132   1.681   6.466  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      19.832   2.764   5.362  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      20.772   1.530   6.058  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -9.342   1.111  -0.349  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.346   0.559  10.090  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A  78       8.461  24.282  -0.390  1.00  0.00           N  
ATOM      2  CA  ASP A  78       9.620  23.440  -0.801  1.00  0.00           C  
ATOM      3  C   ASP A  78       9.140  22.029  -1.136  1.00  0.00           C  
ATOM      4  O   ASP A  78       9.652  21.400  -2.063  1.00  0.00           O  
ATOM      5  CB  ASP A  78      10.642  23.399   0.336  1.00  0.00           C  
ATOM      6  CG  ASP A  78      11.350  24.751   0.447  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      11.224  25.538  -0.477  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      12.004  24.980   1.450  1.00  0.00           O  
ATOM      9  H1  ASP A  78       7.582  23.870  -0.759  1.00  0.00           H  
ATOM     10  H2  ASP A  78       8.582  25.244  -0.772  1.00  0.00           H  
ATOM     11  H3  ASP A  78       8.415  24.324   0.648  1.00  0.00           H  
ATOM     12  HA  ASP A  78      10.079  23.873  -1.680  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      10.138  23.180   1.267  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      11.374  22.630   0.136  1.00  0.00           H  
ATOM     15  N   THR A  79       8.153  21.539  -0.390  1.00  0.00           N  
ATOM     16  CA  THR A  79       7.616  20.200  -0.629  1.00  0.00           C  
ATOM     17  C   THR A  79       8.739  19.207  -0.913  1.00  0.00           C  
ATOM     18  O   THR A  79       8.920  18.790  -2.057  1.00  0.00           O  
ATOM     19  CB  THR A  79       6.666  20.218  -1.831  1.00  0.00           C  
ATOM     20  OG1 THR A  79       7.413  20.449  -3.017  1.00  0.00           O  
ATOM     21  CG2 THR A  79       5.633  21.327  -1.658  1.00  0.00           C  
ATOM     22  H   THR A  79       7.775  22.082   0.332  1.00  0.00           H  
ATOM     23  HA  THR A  79       7.068  19.874   0.244  1.00  0.00           H  
ATOM     24  HB  THR A  79       6.159  19.266  -1.904  1.00  0.00           H  
ATOM     25  HG1 THR A  79       6.836  20.881  -3.651  1.00  0.00           H  
ATOM     26 HG21 THR A  79       4.995  21.098  -0.816  1.00  0.00           H  
ATOM     27 HG22 THR A  79       5.033  21.401  -2.552  1.00  0.00           H  
ATOM     28 HG23 THR A  79       6.138  22.266  -1.483  1.00  0.00           H  
ATOM     29  N   ASP A  80       9.498  18.849   0.134  1.00  0.00           N  
ATOM     30  CA  ASP A  80      10.621  17.909  -0.004  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.352  16.892  -1.114  1.00  0.00           C  
ATOM     32  O   ASP A  80      10.918  16.990  -2.203  1.00  0.00           O  
ATOM     33  CB  ASP A  80      10.835  17.172   1.322  1.00  0.00           C  
ATOM     34  CG  ASP A  80      11.990  16.182   1.201  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      12.494  16.016   0.104  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      12.352  15.603   2.212  1.00  0.00           O  
ATOM     37  H   ASP A  80       9.308  19.246   1.007  1.00  0.00           H  
ATOM     38  HA  ASP A  80      11.517  18.462  -0.241  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      11.058  17.889   2.098  1.00  0.00           H  
ATOM     40  HB3 ASP A  80       9.934  16.637   1.578  1.00  0.00           H  
ATOM     41  N   SER A  81       9.476  15.933  -0.840  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.128  14.925  -1.832  1.00  0.00           C  
ATOM     43  C   SER A  81       7.968  14.075  -1.326  1.00  0.00           C  
ATOM     44  O   SER A  81       7.393  13.278  -2.069  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.327  14.028  -2.122  1.00  0.00           C  
ATOM     46  OG  SER A  81      10.479  13.097  -1.060  1.00  0.00           O  
ATOM     47  H   SER A  81       9.048  15.890   0.041  1.00  0.00           H  
ATOM     48  HA  SER A  81       8.832  15.419  -2.745  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.163  13.493  -3.043  1.00  0.00           H  
ATOM     50  HB3 SER A  81      11.218  14.636  -2.216  1.00  0.00           H  
ATOM     51  HG  SER A  81      10.108  13.491  -0.268  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.630  14.261  -0.055  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.538  13.520   0.565  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.317  13.499  -0.353  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.410  12.685  -0.181  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.177  14.188   1.902  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.101  13.374   2.626  1.00  0.00           C  
ATOM     58  CD  GLU A  82       4.797  14.002   3.984  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.253  15.109   4.217  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.110  13.369   4.766  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.126  14.918   0.479  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.860  12.507   0.753  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.060  14.248   2.521  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       5.805  15.185   1.713  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.200  13.360   2.033  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.451  12.362   2.770  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.300  14.405  -1.324  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.182  14.497  -2.253  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.057  13.241  -3.122  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.978  12.655  -3.211  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.364  15.736  -3.129  1.00  0.00           C  
ATOM     72  CG  GLU A  83       4.262  16.996  -2.261  1.00  0.00           C  
ATOM     73  CD  GLU A  83       2.847  17.146  -1.706  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       1.917  17.143  -2.497  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       2.714  17.252  -0.498  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.048  15.031  -1.413  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.275  14.606  -1.686  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.334  15.702  -3.600  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.595  15.759  -3.885  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       4.961  16.921  -1.440  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       4.504  17.861  -2.856  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.143  12.814  -3.764  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.073  11.615  -4.603  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.379  10.502  -3.828  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.469   9.850  -4.336  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.472  11.153  -5.004  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.376  10.039  -6.053  1.00  0.00           C  
ATOM     88  CD  GLU A  84       5.920  10.615  -7.391  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       5.822  11.826  -7.487  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       5.677   9.837  -8.297  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.986  13.308  -3.682  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.501  11.839  -5.496  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.024  11.986  -5.413  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.981  10.776  -4.131  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       7.345   9.580  -6.174  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.666   9.293  -5.727  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.807  10.305  -2.583  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.207   9.281  -1.735  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.700   9.524  -1.648  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.898   8.615  -1.853  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.806   9.368  -0.323  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.327   9.201  -0.386  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.224   8.275   0.578  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.919   9.414   1.011  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.537  10.856  -2.225  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.402   8.296  -2.146  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.573  10.337   0.099  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.564   8.203  -0.726  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.744   9.925  -1.065  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.572   7.309   0.243  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.146   8.303   0.543  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.551   8.439   1.595  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       6.489  10.301   1.453  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       7.991   9.531   0.937  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.693   8.559   1.632  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.322  10.762  -1.351  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.911  11.108  -1.240  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.168  10.773  -2.540  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.969  10.289  -2.512  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.781  12.606  -0.908  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.235  12.844   0.536  1.00  0.00           C  
ATOM    122  CD  ARG A  86       1.222  14.345   0.854  1.00  0.00           C  
ATOM    123  NE  ARG A  86      -0.141  14.849   0.843  1.00  0.00           N  
ATOM    124  CZ  ARG A  86      -0.398  16.149   1.007  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       0.583  17.010   1.118  1.00  0.00           N  
ATOM    126  NH2 ARG A  86      -1.637  16.565   1.049  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.005  11.452  -1.198  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.476  10.537  -0.433  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.403  13.179  -1.579  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.244  12.919  -1.018  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.560  12.333   1.207  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.233  12.460   0.669  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.648  14.506   1.833  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       1.809  14.876   0.120  1.00  0.00           H  
ATOM    135  HE  ARG A  86      -0.885  14.218   0.734  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.533  16.698   1.079  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       0.382  17.983   1.241  1.00  0.00           H  
ATOM    138 HH21 ARG A  86      -2.390  15.913   0.957  1.00  0.00           H  
ATOM    139 HH22 ARG A  86      -1.832  17.537   1.175  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.820  11.002  -3.675  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.208  10.704  -4.966  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.192   9.196  -5.243  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.868   8.571  -5.310  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.977  11.423  -6.078  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.786  12.935  -5.925  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.560  13.674  -7.013  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.187  13.009  -7.821  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.513  14.893  -7.023  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.732  11.356  -3.640  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.803  11.067  -4.960  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.029  11.183  -6.008  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.598  11.110  -7.038  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.264  13.175  -6.004  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.152  13.245  -4.956  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.383   8.630  -5.426  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.530   7.203  -5.727  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.507   6.374  -4.957  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.252   5.604  -5.548  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.946   6.744  -5.370  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.173   9.203  -5.380  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.373   7.051  -6.783  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.657   7.247  -6.008  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.027   5.677  -5.508  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.152   6.991  -4.339  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.479   6.547  -3.641  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.470   5.817  -2.809  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.919   6.229  -3.127  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.807   5.383  -3.198  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.154   6.058  -1.329  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.945   5.116  -0.881  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.652   3.766  -0.637  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.251   5.582  -0.720  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.669   2.892  -0.240  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.262   4.710  -0.320  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.974   3.367  -0.080  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.099   7.180  -3.223  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.360   4.764  -3.022  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.180   7.079  -1.206  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.040   5.891  -0.734  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.357   3.401  -0.759  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.481   6.615  -0.901  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.445   1.854  -0.050  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.267   5.073  -0.191  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.757   2.700   0.222  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.162   7.523  -3.330  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.515   7.966  -3.652  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.028   7.210  -4.882  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.158   6.718  -4.900  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.527   9.482  -3.906  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.931  10.216  -2.623  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.883  11.706  -2.871  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -4.370  12.425  -1.699  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -3.614  12.566  -0.610  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -2.409  12.058  -0.582  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -4.076  13.208   0.435  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.428   8.176  -3.271  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.162   7.749  -2.817  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.539   9.794  -4.195  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.225   9.728  -4.694  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.934   9.930  -2.342  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.247   9.964  -1.830  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.867  11.988  -3.078  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.502  11.934  -3.727  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -5.269  12.815  -1.716  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -2.053  11.571  -1.378  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -1.839  12.163   0.233  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.995  13.602   0.416  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -3.507  13.314   1.250  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.181   7.115  -5.901  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.539   6.414  -7.129  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.800   4.935  -6.843  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.753   4.348  -7.357  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.403   6.549  -8.151  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.678   5.654  -9.364  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.300   8.006  -8.609  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.295   7.526  -5.825  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.432   6.855  -7.538  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.473   6.249  -7.690  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.479   4.623  -9.105  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -2.036   5.946 -10.182  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -3.710   5.756  -9.663  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -3.238   8.316  -9.043  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -1.515   8.095  -9.346  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -2.069   8.634  -7.763  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.937   4.344  -6.024  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.063   2.929  -5.679  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.483   2.607  -5.225  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.125   1.720  -5.786  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.057   2.573  -4.563  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.739   2.151  -5.166  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.235   2.816  -6.291  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.027   1.087  -4.605  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.978   2.411  -6.857  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.186   0.686  -5.166  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.690   1.348  -6.293  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.199   4.873  -5.655  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.844   2.336  -6.557  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.899   3.432  -3.943  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.447   1.762  -3.954  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.780   3.637  -6.726  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.416   0.580  -3.733  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.368   2.924  -7.722  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.734  -0.134  -4.731  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.626   1.036  -6.728  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.977   3.324  -4.221  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.331   3.078  -3.735  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.296   3.028  -4.919  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.814   4.056  -5.352  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.744   4.195  -2.777  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.975   3.778  -1.979  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.341   2.620  -2.047  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.531   4.627  -1.302  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.428   4.022  -3.802  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.354   2.135  -3.214  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.931   4.399  -2.098  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.971   5.086  -3.343  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.505   1.827  -5.456  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.381   1.654  -6.614  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.725   2.327  -6.358  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.166   3.190  -7.119  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.585   0.138  -6.882  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.273  -0.216  -8.344  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.759  -0.328  -8.526  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.442  -0.637  -9.986  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -4.967  -0.727 -10.159  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.045   1.050  -5.079  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.915   2.116  -7.467  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -7.922  -0.420  -6.238  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.604  -0.144  -6.661  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.733  -1.164  -8.587  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.662   0.552  -8.997  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.289   0.602  -8.239  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.382  -1.127  -7.904  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -6.897  -1.575 -10.264  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -6.830   0.153 -10.612  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -4.632   0.087 -10.711  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -4.730  -1.605 -10.662  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -4.509  -0.727  -9.223  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.363   1.917  -5.274  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.657   2.461  -4.902  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.514   3.907  -4.449  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.450   4.490  -3.901  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.254   1.620  -3.774  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.731   0.274  -4.314  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.738   0.110  -5.523  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.082  -0.576  -3.511  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.959   1.223  -4.713  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.316   2.420  -5.756  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.498   1.452  -3.021  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -13.087   2.145  -3.333  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.331   4.474  -4.696  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.038   5.859  -4.329  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.781   6.283  -3.062  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.435   7.325  -3.041  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.642   3.946  -5.148  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.974   5.961  -4.168  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.331   6.509  -5.141  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.683   5.467  -2.006  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.363   5.776  -0.742  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.401   6.379   0.282  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.744   6.513   1.455  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.027   4.515  -0.171  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.049   3.347  -0.136  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -10.685   2.872   0.940  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -10.607   2.840  -1.256  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.151   4.648  -2.077  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.140   6.503  -0.934  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.369   4.721   0.832  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.874   4.252  -0.786  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -10.902   3.210  -2.112  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -9.981   2.085  -1.237  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.215   6.768  -0.174  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.229   7.384   0.715  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.678   6.380   1.722  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.424   6.719   2.879  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.011   6.656  -1.126  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.414   7.776   0.125  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.698   8.195   1.251  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.496   5.149   1.271  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -6.967   4.095   2.131  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.374   2.982   1.273  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.576   2.971   0.062  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.073   3.550   3.025  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.323   4.515   4.164  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.423   4.576   5.236  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.447   5.345   4.148  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -7.650   5.468   6.290  1.00  0.00           C  
ATOM    328  CE2 TYR A  99      -9.676   6.237   5.202  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -8.776   6.300   6.275  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.000   7.178   7.317  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.715   4.944   0.341  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.182   4.511   2.750  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.976   3.435   2.444  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.771   2.597   3.420  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.554   3.935   5.248  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.137   5.294   3.324  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -6.956   5.515   7.117  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.546   6.878   5.189  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -8.754   6.739   8.134  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.627   2.056   1.890  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -4.995   0.965   1.126  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.439  -0.414   1.600  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.162  -0.801   2.743  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.483   1.069   1.289  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.007   2.459   0.843  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.781  -0.006   0.458  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.379   2.722  -0.623  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.485   2.115   2.859  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.235   1.063   0.077  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.237   0.922   2.327  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.455   3.208   1.474  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -1.933   2.509   0.939  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -3.279  -0.115  -0.494  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -2.805  -0.947   0.988  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -1.757   0.289   0.294  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -4.380   3.128  -0.674  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.332   1.804  -1.187  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -2.683   3.435  -1.042  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.110  -1.159   0.699  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.575  -2.518   0.992  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.645  -3.527   0.327  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.929  -3.194  -0.613  1.00  0.00           O  
ATOM    363  CB  SER A 101      -8.009  -2.727   0.480  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.920  -2.150   1.403  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.290  -0.796  -0.187  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.555  -2.680   2.064  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.132  -2.250  -0.477  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.210  -3.788   0.376  1.00  0.00           H  
ATOM    369  HG  SER A 101      -9.558  -1.639   0.907  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.660  -4.752   0.839  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.804  -5.819   0.315  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.140  -6.162  -1.135  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.247  -6.433  -1.933  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.958  -7.078   1.197  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.249  -4.941   1.595  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.778  -5.490   0.360  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -4.202  -7.081   1.969  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -4.851  -7.972   0.594  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.936  -7.074   1.655  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.420  -6.169  -1.467  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.838  -6.510  -2.817  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.242  -5.553  -3.849  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.931  -5.952  -4.975  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.363  -6.470  -2.894  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.104  -5.954  -0.797  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.507  -7.511  -3.040  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.691  -6.950  -3.803  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.698  -5.442  -2.889  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.778  -6.988  -2.043  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.096  -4.292  -3.472  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.554  -3.297  -4.383  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.076  -3.556  -4.665  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.607  -3.325  -5.780  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.712  -1.900  -3.778  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.181  -1.667  -3.439  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.375  -0.271  -2.848  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.652   0.071  -1.930  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.247   0.436  -3.325  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.366  -4.017  -2.573  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.100  -3.332  -5.314  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.117  -1.828  -2.881  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.386  -1.156  -4.492  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.778  -1.769  -4.333  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.491  -2.407  -2.715  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.338  -4.009  -3.648  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.907  -4.261  -3.812  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.650  -5.380  -4.813  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.876  -5.215  -5.746  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.292  -4.651  -2.470  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.695  -3.636  -1.400  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.949  -3.938  -0.097  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.364  -2.214  -1.866  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.758  -4.167  -2.772  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.425  -3.367  -4.164  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.650  -5.628  -2.191  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.216  -4.672  -2.562  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.757  -3.716  -1.223  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.396  -3.383   0.711  1.00  0.00           H  
ATOM    419 HD12 LEU A 105       0.085  -3.649  -0.198  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.007  -4.992   0.118  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.411  -2.208  -2.372  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -1.323  -1.557  -1.016  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -2.134  -1.872  -2.544  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.290  -6.522  -4.610  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.089  -7.645  -5.517  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.522  -7.287  -6.937  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.802  -7.563  -7.896  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.866  -8.875  -5.024  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.361  -8.555  -4.926  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.089  -9.730  -4.271  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.530  -9.519  -4.337  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.376 -10.242  -3.599  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.920 -11.142  -2.752  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.665 -10.052  -3.711  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.885  -6.627  -3.838  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.037  -7.895  -5.532  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.720  -9.685  -5.725  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.497  -9.171  -4.056  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.504  -7.672  -4.324  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.768  -8.393  -5.910  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.838 -10.644  -4.783  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.782  -9.803  -3.237  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.884  -8.834  -4.943  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.936 -11.289  -2.653  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.560 -11.681  -2.202  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -9.016  -9.367  -4.346  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.300 -10.596  -3.158  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.694  -6.677  -7.070  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.208  -6.304  -8.388  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.326  -5.260  -9.067  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.893  -5.448 -10.199  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.612  -5.731  -8.229  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.299  -5.638  -9.565  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -5.999  -4.650 -10.493  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.297  -6.392 -10.132  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -6.806  -4.833 -11.555  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.617  -5.882 -11.387  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.240  -6.477  -6.277  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.265  -7.183  -9.012  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.185  -6.370  -7.572  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.543  -4.745  -7.796  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -5.326  -3.945 -10.392  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -7.766  -7.247  -9.672  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -6.804  -4.204 -12.433  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.296  -6.212 -12.009  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.062  -4.161  -8.368  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.233  -3.107  -8.940  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.827  -3.627  -9.236  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.283  -3.370 -10.305  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.176  -1.890  -7.995  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.188  -2.141  -6.859  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.734  -0.652  -8.776  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.432  -4.059  -7.464  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.684  -2.793  -9.874  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.158  -1.716  -7.579  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -0.177  -2.099  -7.239  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.377  -3.115  -6.445  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.322  -1.387  -6.096  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -1.495   0.144  -8.086  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -2.536  -0.334  -9.426  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -0.865  -0.891  -9.369  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.232  -4.340  -8.282  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.119  -4.856  -8.481  1.00  0.00           C  
ATOM    484  C   MET A 109       1.149  -5.749  -9.721  1.00  0.00           C  
ATOM    485  O   MET A 109       2.012  -5.596 -10.594  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.543  -5.673  -7.254  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.944  -4.726  -6.115  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.517  -3.931  -6.522  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.280  -2.431  -5.539  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.699  -4.487  -7.431  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.804  -4.038  -8.616  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.724  -6.296  -6.940  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.389  -6.296  -7.509  1.00  0.00           H  
ATOM    494  HG2 MET A 109       1.179  -3.972  -5.982  1.00  0.00           H  
ATOM    495  HG3 MET A 109       2.052  -5.291  -5.200  1.00  0.00           H  
ATOM    496  HE1 MET A 109       2.693  -2.663  -4.662  1.00  0.00           H  
ATOM    497  HE2 MET A 109       2.769  -1.689  -6.137  1.00  0.00           H  
ATOM    498  HE3 MET A 109       4.240  -2.045  -5.234  1.00  0.00           H  
ATOM    499  N   THR A 110       0.191  -6.663  -9.808  1.00  0.00           N  
ATOM    500  CA  THR A 110       0.111  -7.554 -10.957  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.157  -6.747 -12.225  1.00  0.00           C  
ATOM    502  O   THR A 110       0.467  -6.971 -13.261  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.002  -8.581 -10.750  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.690  -9.393  -9.625  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.130  -9.459 -11.997  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.472  -6.741  -9.090  1.00  0.00           H  
ATOM    507  HA  THR A 110       1.053  -8.076 -11.063  1.00  0.00           H  
ATOM    508  HB  THR A 110      -1.934  -8.070 -10.577  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.058  -8.974  -8.846  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.150  -9.783 -12.316  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.597  -8.894 -12.791  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -1.736 -10.324 -11.769  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.084  -5.801 -12.128  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.429  -4.953 -13.265  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.219  -4.140 -13.708  1.00  0.00           C  
ATOM    516  O   ASN A 111       0.022  -3.951 -14.900  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.557  -4.005 -12.870  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -2.996  -3.172 -14.072  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.975  -3.653 -15.206  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.398  -1.941 -13.889  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.544  -5.662 -11.271  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.762  -5.571 -14.084  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.392  -4.583 -12.508  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.212  -3.347 -12.086  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.417  -1.557 -12.988  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -3.680  -1.400 -14.656  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.541  -3.672 -12.729  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.733  -2.883 -12.996  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.724  -3.702 -13.806  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.430  -3.169 -14.659  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.375  -2.452 -11.668  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.642  -1.224 -11.091  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.897  -1.133  -9.579  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       2.148   0.066 -11.764  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.297  -3.864 -11.799  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.461  -2.007 -13.560  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.304  -3.275 -10.967  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.416  -2.210 -11.827  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.581  -1.327 -11.266  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       2.928  -1.373  -9.371  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.256  -1.832  -9.065  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       1.681  -0.132  -9.231  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       3.229   0.093 -11.737  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       1.759   0.923 -11.229  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.813   0.104 -12.788  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.771  -5.001 -13.534  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.686  -5.890 -14.249  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.379  -6.845 -13.288  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.153  -7.707 -13.709  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.182  -5.374 -12.839  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.128  -6.460 -14.975  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.438  -5.304 -14.762  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.096  -6.697 -11.992  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.695  -7.561 -10.970  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.613  -8.346 -10.233  1.00  0.00           C  
ATOM    556  O   GLU A 114       2.835  -7.780  -9.463  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.481  -6.708  -9.974  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.129  -7.611  -8.924  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.023  -6.789  -8.003  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       6.986  -5.574  -8.103  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       7.740  -7.388  -7.221  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.471  -5.997 -11.718  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.372  -8.264 -11.439  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       6.249  -6.161 -10.501  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       4.813  -6.014  -9.487  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       5.357  -8.086  -8.337  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.720  -8.365  -9.418  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.570  -9.657 -10.479  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.576 -10.524  -9.842  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.063 -11.012  -8.477  1.00  0.00           C  
ATOM    571  O   LYS A 115       3.794 -11.998  -8.381  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.277 -11.726 -10.749  1.00  0.00           C  
ATOM    573  CG  LYS A 115       3.578 -12.229 -11.389  1.00  0.00           C  
ATOM    574  CD  LYS A 115       3.341 -13.584 -12.071  1.00  0.00           C  
ATOM    575  CE  LYS A 115       2.562 -13.391 -13.377  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       3.251 -12.379 -14.225  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.213 -10.047 -11.107  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.662  -9.963  -9.703  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       1.827 -12.517 -10.166  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       1.593 -11.422 -11.526  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       3.915 -11.511 -12.119  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       4.334 -12.344 -10.625  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       4.295 -14.043 -12.291  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       2.778 -14.228 -11.413  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       2.518 -14.331 -13.911  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       1.560 -13.056 -13.158  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       2.967 -12.506 -15.216  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       4.280 -12.502 -14.143  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       2.988 -11.424 -13.905  1.00  0.00           H  
ATOM    590  N   LEU A 116       2.644 -10.312  -7.427  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.027 -10.668  -6.062  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.236 -11.897  -5.602  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.518 -12.517  -6.388  1.00  0.00           O  
ATOM    594  CB  LEU A 116       2.754  -9.467  -5.114  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.051  -8.988  -4.439  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.919  -8.236  -5.455  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       3.700  -8.054  -3.279  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.065  -9.536  -7.572  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.080 -10.910  -6.050  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.339  -8.654  -5.686  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.045  -9.754  -4.346  1.00  0.00           H  
ATOM    602  HG  LEU A 116       4.597  -9.839  -4.062  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       5.331  -8.939  -6.163  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.723  -7.734  -4.938  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       4.318  -7.507  -5.978  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       3.286  -8.632  -2.467  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       2.970  -7.329  -3.611  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       4.588  -7.544  -2.943  1.00  0.00           H  
ATOM    609  N   THR A 117       2.374 -12.231  -4.318  1.00  0.00           N  
ATOM    610  CA  THR A 117       1.664 -13.374  -3.736  1.00  0.00           C  
ATOM    611  C   THR A 117       0.601 -12.887  -2.750  1.00  0.00           C  
ATOM    612  O   THR A 117       0.883 -12.088  -1.857  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.651 -14.295  -3.009  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.358 -13.553  -2.028  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.641 -14.886  -4.014  1.00  0.00           C  
ATOM    616  H   THR A 117       2.957 -11.693  -3.747  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.179 -13.937  -4.520  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.112 -15.098  -2.532  1.00  0.00           H  
ATOM    619  HG1 THR A 117       2.822 -13.526  -1.231  1.00  0.00           H  
ATOM    620 HG21 THR A 117       4.218 -15.665  -3.537  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.306 -14.110  -4.364  1.00  0.00           H  
ATOM    622 HG23 THR A 117       3.100 -15.300  -4.850  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.625 -13.374  -2.928  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.734 -12.979  -2.065  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.387 -13.230  -0.601  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.785 -12.467   0.280  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.991 -13.774  -2.426  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.560 -13.284  -3.756  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -3.159 -12.225  -4.197  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.391 -13.980  -4.314  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.791 -13.997  -3.666  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.937 -11.930  -2.206  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.742 -14.821  -2.505  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.735 -13.640  -1.652  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.648 -14.306  -0.350  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.258 -14.652   1.011  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.632 -13.562   1.606  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.501 -13.212   2.778  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.495 -15.985   1.006  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.455 -17.094   0.554  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.292 -18.421   0.413  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.480 -18.446   0.691  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.335 -19.394   0.023  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.366 -14.881  -1.093  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.143 -14.756   1.619  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.331 -15.923   0.329  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.850 -16.202   2.005  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.248 -17.205   1.278  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.880 -16.821  -0.400  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.505 -12.993   0.780  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.377 -11.910   1.240  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.586 -10.611   1.353  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.612  -9.947   2.384  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.549 -11.715   0.278  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.497 -12.911   0.376  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.595 -12.797  -0.679  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.572 -11.834  -1.426  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.438 -13.676  -0.725  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.525 -13.266  -0.162  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.768 -12.165   2.215  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.175 -11.627  -0.733  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.085 -10.815   0.543  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.947 -12.930   1.357  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       3.943 -13.823   0.221  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.862 -10.273   0.287  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.043  -9.065   0.280  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.880  -9.067   1.496  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.743  -8.244   2.401  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.788  -9.012  -1.013  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.966  -8.041  -0.863  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.097  -8.551  -2.176  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.869 -10.862  -0.499  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.687  -8.196   0.326  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.170  -9.995  -1.223  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -1.625  -7.131  -0.401  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.729  -8.493  -0.247  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.375  -7.820  -1.837  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.924  -9.235  -2.293  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.475  -7.560  -1.972  1.00  0.00           H  
ATOM    680 HG23 VAL A 121      -0.484  -8.532  -3.086  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.816 -10.009   1.505  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.764 -10.130   2.603  1.00  0.00           C  
ATOM    683  C   ASP A 122      -2.038 -10.016   3.939  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.487  -9.299   4.832  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.469 -11.485   2.498  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.686 -11.533   3.415  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.755 -10.726   4.325  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.533 -12.383   3.192  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.871 -10.638   0.756  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.500  -9.341   2.535  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.785 -11.642   1.477  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.779 -12.264   2.780  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.900 -10.700   4.063  1.00  0.00           N  
ATOM    694  CA  GLU A 123      -0.122 -10.627   5.293  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.553  -9.257   5.445  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.751  -8.771   6.558  1.00  0.00           O  
ATOM    697  CB  GLU A 123       0.934 -11.737   5.317  1.00  0.00           C  
ATOM    698  CG  GLU A 123       0.253 -13.084   5.578  1.00  0.00           C  
ATOM    699  CD  GLU A 123       1.271 -14.214   5.473  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       2.440 -13.916   5.290  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       0.867 -15.360   5.575  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.568 -11.246   3.310  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.792 -10.779   6.127  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       1.447 -11.771   4.367  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.645 -11.540   6.105  1.00  0.00           H  
ATOM    706  HG2 GLU A 123      -0.172 -13.079   6.572  1.00  0.00           H  
ATOM    707  HG3 GLU A 123      -0.533 -13.239   4.856  1.00  0.00           H  
ATOM    708  N   MET A 124       0.919  -8.650   4.313  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.591  -7.346   4.315  1.00  0.00           C  
ATOM    710  C   MET A 124       0.831  -6.335   5.165  1.00  0.00           C  
ATOM    711  O   MET A 124       1.321  -5.882   6.201  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.681  -6.825   2.878  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.738  -5.722   2.787  1.00  0.00           C  
ATOM    714  SD  MET A 124       2.651  -4.937   1.153  1.00  0.00           S  
ATOM    715  CE  MET A 124       3.438  -6.258   0.195  1.00  0.00           C  
ATOM    716  H   MET A 124       0.744  -9.095   3.459  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.588  -7.460   4.709  1.00  0.00           H  
ATOM    718  HB2 MET A 124       1.954  -7.635   2.223  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.725  -6.424   2.579  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.556  -4.982   3.552  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.720  -6.152   2.927  1.00  0.00           H  
ATOM    722  HE1 MET A 124       4.333  -6.588   0.703  1.00  0.00           H  
ATOM    723  HE2 MET A 124       3.691  -5.885  -0.788  1.00  0.00           H  
ATOM    724  HE3 MET A 124       2.757  -7.089   0.095  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.362  -5.978   4.714  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -1.175  -5.007   5.436  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.398  -5.478   6.873  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.320  -4.694   7.817  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.541  -4.828   4.729  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.365  -3.927   3.493  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.571  -4.201   5.697  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.668  -3.884   2.690  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.698  -6.358   3.875  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.659  -4.053   5.452  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.898  -5.797   4.412  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -2.107  -2.927   3.806  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.577  -4.322   2.868  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -4.343  -3.685   5.142  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.074  -3.499   6.349  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -4.022  -4.984   6.292  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.471  -3.499   1.698  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -4.378  -3.242   3.190  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -4.074  -4.878   2.617  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.694  -6.753   7.028  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.953  -7.307   8.344  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.822  -6.977   9.312  1.00  0.00           C  
ATOM    747  O   ARG A 126      -1.069  -6.663  10.478  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -2.118  -8.820   8.227  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.430  -9.161   7.475  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.582  -9.352   8.464  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -4.882  -8.101   9.141  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -5.546  -8.093  10.291  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -5.928  -9.224  10.825  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -5.807  -6.963  10.893  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.759  -7.329   6.235  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.865  -6.887   8.727  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.273  -9.213   7.682  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -2.136  -9.257   9.215  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.680  -8.357   6.793  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.295 -10.073   6.912  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -5.462  -9.683   7.932  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.305 -10.100   9.194  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -4.595  -7.252   8.741  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.724 -10.089  10.364  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -6.428  -9.227  11.691  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -5.511  -6.099  10.488  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -6.305  -6.961  11.760  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.423  -7.047   8.841  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.560  -6.743   9.703  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.823  -5.239   9.735  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.151  -4.682  10.784  1.00  0.00           O  
ATOM    772  CB  GLU A 127       2.805  -7.495   9.216  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.588  -9.004   9.387  1.00  0.00           C  
ATOM    774  CD  GLU A 127       3.788  -9.772   8.840  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       4.758  -9.132   8.467  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       3.718 -10.990   8.795  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.574  -7.296   7.906  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.331  -7.062  10.703  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       2.980  -7.270   8.175  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.660  -7.189   9.802  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.462  -9.232  10.434  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       1.700  -9.300   8.848  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.671  -4.586   8.584  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.895  -3.143   8.499  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.867  -2.385   9.335  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.221  -1.590  10.207  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.799  -2.688   7.041  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.405  -5.084   7.783  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.882  -2.919   8.871  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       0.759  -2.611   6.753  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.293  -3.408   6.405  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       2.273  -1.724   6.932  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.410  -2.633   9.053  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.491  -1.959   9.773  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.200  -1.920  11.263  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.830  -2.932  11.856  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.806  -2.696   9.530  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -3.966  -1.967  10.198  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -3.746  -1.346  11.222  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -5.064  -2.051   9.677  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.631  -3.261   8.334  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.587  -0.947   9.404  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.988  -2.746   8.473  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.733  -3.694   9.929  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.363  -0.741  11.860  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.110  -0.568  13.295  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.380  -0.816  14.099  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.327  -1.299  15.233  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.580   0.845  13.588  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.709   1.062  12.794  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.280   0.986  15.094  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.278   2.458  13.093  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.658   0.026  11.323  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.364  -1.286  13.603  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.318   1.581  13.291  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.423   0.308  13.077  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.501   0.979  11.738  1.00  0.00           H  
ATOM    818 HG21 ILE A 130       0.495   0.287  15.371  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.171   0.780  15.669  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.052   1.993  15.306  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       0.516   3.202  12.909  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       2.127   2.647  12.453  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.588   2.509  14.125  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.517  -0.476  13.508  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -4.812  -0.654  14.174  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.424  -2.010  13.829  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.463  -2.390  14.370  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -5.769   0.461  13.743  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.284   1.804  14.285  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -4.398   1.796  15.123  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -5.800   2.819  13.848  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.490  -0.104  12.605  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -4.675  -0.596  15.244  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.811   0.500  12.665  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.758   0.255  14.132  1.00  0.00           H  
ATOM    836  N   GLY A 132      -4.770  -2.732  12.920  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.249  -4.046  12.499  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.731  -3.998  12.138  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.553  -4.681  12.751  1.00  0.00           O  
ATOM    840  H   GLY A 132      -3.953  -2.370  12.523  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.687  -4.364  11.632  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.104  -4.756  13.298  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.065  -3.175  11.143  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.452  -3.024  10.698  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.595  -3.436   9.236  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.646  -3.929   8.821  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.883  -1.569  10.864  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -7.858  -0.650  10.212  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.715  -0.672  10.636  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.229   0.060   9.294  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.370  -2.651  10.701  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.099  -3.652  11.300  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.845  -1.424  10.398  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -8.953  -1.335  11.917  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.530  -3.235   8.455  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.539  -3.593   7.030  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.274  -2.381   6.138  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.209  -2.506   4.914  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.721  -2.837   8.838  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.772  -4.330   6.847  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.501  -4.014   6.766  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.110  -1.214   6.752  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.841   0.015   5.999  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.521   0.609   6.457  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.360   0.953   7.630  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.977   1.026   6.210  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.313   0.388   5.803  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.267  -0.099   4.353  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.091   0.696   3.430  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -9.402  -1.374   4.100  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.168  -1.179   7.727  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.762  -0.213   4.943  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.017   1.308   7.255  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.800   1.900   5.608  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.518  -0.454   6.453  1.00  0.00           H  
ATOM    876  HG3 GLN A 135     -10.102   1.116   5.907  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -9.532  -2.008   4.835  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -9.369  -1.697   3.175  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.580   0.743   5.515  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.263   1.315   5.831  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.107   2.687   5.193  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.294   2.853   3.984  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.141   0.404   5.329  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -0.802   0.911   5.851  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -2.372  -1.018   5.819  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.786   0.474   4.594  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.161   1.421   6.903  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -2.122   0.416   4.255  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -0.770   0.808   6.924  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -0.676   1.948   5.580  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -0.003   0.329   5.412  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -3.210  -1.439   5.289  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -2.578  -1.011   6.879  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -1.488  -1.611   5.627  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.757   3.664   6.025  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.570   5.029   5.554  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.333   5.107   4.666  1.00  0.00           C  
ATOM    898  O   ASN A 137      -0.960   4.122   4.029  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.436   5.991   6.736  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -1.321   5.524   7.653  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -1.522   5.409   8.860  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -0.151   5.239   7.151  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.628   3.452   6.980  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.433   5.314   4.970  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -2.216   6.985   6.375  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -3.366   6.010   7.287  1.00  0.00           H  
ATOM    907 HD21 ASN A 137       0.009   5.327   6.187  1.00  0.00           H  
ATOM    908 HD22 ASN A 137       0.564   4.925   7.736  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.709   6.280   4.616  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.479   6.466   3.792  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.748   6.019   4.528  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.490   5.179   4.028  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.599   7.945   3.409  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.731   8.427   2.865  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.156   8.020   1.596  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.541   9.276   3.634  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.389   8.458   1.095  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.774   9.714   3.133  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.198   9.306   1.863  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.413   9.739   1.370  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.052   7.029   5.135  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.381   5.884   2.891  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.865   8.523   4.282  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.359   8.064   2.653  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -0.532   7.367   1.004  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -1.214   9.593   4.614  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -2.716   8.143   0.114  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.396  10.367   3.726  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.261  10.135   0.509  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.994   6.585   5.714  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.192   6.237   6.486  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.232   4.746   6.803  1.00  0.00           C  
ATOM    933  O   GLU A 139       4.102   4.022   6.295  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.244   7.059   7.771  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.473   8.527   7.403  1.00  0.00           C  
ATOM    936  CD  GLU A 139       4.867   8.711   6.802  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       5.713   7.867   7.051  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       5.065   9.690   6.100  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.363   7.244   6.070  1.00  0.00           H  
ATOM    940  HA  GLU A 139       4.051   6.477   5.890  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.309   6.957   8.308  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       4.057   6.712   8.390  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       2.730   8.828   6.676  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       3.377   9.139   8.285  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.303   4.313   7.669  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.199   2.903   8.086  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.639   1.994   6.946  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.180   0.910   7.161  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.742   2.561   8.442  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.300   3.310   9.699  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.181   3.062   9.964  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.779   2.293   9.233  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.698   3.646  10.899  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.704   4.981   8.052  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.822   2.734   8.949  1.00  0.00           H  
ATOM    956  HB2 GLU A 140       0.106   2.840   7.621  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.660   1.499   8.617  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.864   2.957  10.538  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.467   4.369   9.571  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.413   2.475   5.722  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.794   1.743   4.522  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.223   2.097   4.099  1.00  0.00           C  
ATOM    963  O   PHE A 141       5.050   1.208   3.906  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.825   2.086   3.382  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.784   0.951   2.380  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.938   0.589   1.667  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.588   0.253   2.169  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.892  -0.462   0.749  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.546  -0.796   1.249  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.697  -1.153   0.538  1.00  0.00           C  
ATOM    971  H   PHE A 141       2.003   3.365   5.629  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.735   0.681   4.721  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.838   2.246   3.791  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.155   2.988   2.886  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.862   1.116   1.825  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.304   0.530   2.715  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.778  -0.737   0.200  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.374  -1.331   1.089  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.665  -1.962  -0.172  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.498   3.398   3.928  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.827   3.851   3.494  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.925   3.004   4.124  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.698   2.358   3.424  1.00  0.00           O  
ATOM    984  CB  VAL A 142       6.035   5.319   3.885  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.515   5.710   3.728  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.165   6.230   2.999  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.789   4.061   4.074  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.889   3.769   2.417  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.757   5.441   4.915  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.091   5.292   4.541  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.605   6.786   3.745  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.893   5.336   2.786  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.712   6.500   2.108  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.906   7.127   3.546  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.260   5.714   2.713  1.00  0.00           H  
ATOM    996  N   GLN A 143       7.008   3.033   5.449  1.00  0.00           N  
ATOM    997  CA  GLN A 143       8.049   2.270   6.136  1.00  0.00           C  
ATOM    998  C   GLN A 143       8.208   0.879   5.519  1.00  0.00           C  
ATOM    999  O   GLN A 143       9.215   0.588   4.871  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.681   2.140   7.612  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.841   3.497   8.299  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       7.356   3.415   9.743  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       7.705   2.482  10.464  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       6.561   4.346  10.210  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.380   3.589   5.968  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.987   2.802   6.054  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.654   1.813   7.693  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       8.329   1.419   8.084  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.882   3.782   8.288  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       7.259   4.238   7.769  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       6.285   5.088   9.635  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       6.243   4.301  11.137  1.00  0.00           H  
ATOM   1013  N   MET A 144       7.214   0.021   5.730  1.00  0.00           N  
ATOM   1014  CA  MET A 144       7.266  -1.340   5.199  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.800  -1.341   3.771  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.672  -2.145   3.438  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.869  -1.958   5.222  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.471  -2.268   6.666  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.481  -3.629   7.311  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.316  -4.972   6.958  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.457   0.303   6.286  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.921  -1.933   5.815  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       5.164  -1.260   4.797  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.868  -2.871   4.645  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.624  -1.389   7.275  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.431  -2.546   6.696  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       5.851  -5.911   6.917  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       4.834  -4.787   6.008  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.570  -5.020   7.735  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.262  -0.448   2.934  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.680  -0.350   1.529  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.163  -0.707   1.366  1.00  0.00           C  
ATOM   1033  O   MET A 145      10.041   0.065   1.747  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.448   1.084   1.016  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.308   1.087  -0.516  1.00  0.00           C  
ATOM   1036  SD  MET A 145       7.807   2.704  -1.166  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.223   3.540  -0.928  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.546   0.138   3.255  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.088  -1.035   0.939  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       6.547   1.479   1.459  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       8.286   1.707   1.295  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       7.938   0.321  -0.941  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       6.279   0.895  -0.783  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       5.949   3.487   0.116  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       5.468   3.054  -1.529  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.307   4.577  -1.225  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.427  -1.876   0.790  1.00  0.00           N  
ATOM   1048  CA  THR A 146      10.803  -2.314   0.578  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.431  -1.586  -0.608  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.518  -1.015  -0.498  1.00  0.00           O  
ATOM   1051  CB  THR A 146      10.836  -3.823   0.338  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      10.060  -4.472   1.336  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      12.282  -4.318   0.410  1.00  0.00           C  
ATOM   1054  H   THR A 146       8.682  -2.438   0.492  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.378  -2.093   1.462  1.00  0.00           H  
ATOM   1056  HB  THR A 146      10.429  -4.045  -0.639  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      10.532  -4.406   2.168  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      12.881  -3.789  -0.315  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      12.312  -5.376   0.196  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      12.675  -4.140   1.399  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.740  -1.615  -1.742  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.231  -0.966  -2.948  1.00  0.00           C  
ATOM   1063  C   ALA A 147      11.560   0.494  -2.670  1.00  0.00           C  
ATOM   1064  O   ALA A 147      10.895   1.139  -1.857  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      10.171  -1.052  -4.047  1.00  0.00           C  
ATOM   1066  H   ALA A 147       9.885  -2.095  -1.767  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      12.126  -1.470  -3.286  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.561  -0.627  -4.961  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       9.293  -0.502  -3.741  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       9.908  -2.086  -4.214  1.00  0.00           H  
ATOM   1071  N   LYS A 148      12.585   1.012  -3.343  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      12.981   2.404  -3.147  1.00  0.00           C  
ATOM   1073  C   LYS A 148      12.012   3.338  -3.864  1.00  0.00           C  
ATOM   1074  O   LYS A 148      11.002   2.852  -4.343  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      14.414   2.630  -3.660  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      14.506   2.245  -5.141  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      15.928   2.507  -5.656  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      16.002   2.199  -7.155  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      15.672   0.765  -7.389  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      12.289   4.524  -3.916  1.00  0.00           O  
ATOM   1081  H   LYS A 148      13.084   0.456  -3.979  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      12.955   2.625  -2.091  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      14.678   3.672  -3.542  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      15.101   2.022  -3.090  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      14.273   1.199  -5.258  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      13.809   2.838  -5.712  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      16.183   3.544  -5.490  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      16.628   1.878  -5.124  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      15.299   2.823  -7.688  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      17.003   2.396  -7.515  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      16.413   0.332  -7.976  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      14.758   0.696  -7.878  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      15.615   0.271  -6.476  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.401   0.915   0.449  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.377   0.900  10.053  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A  78      18.636  14.882  -0.160  1.00  0.00           N  
ATOM      2  CA  ASP A  78      17.705  13.721  -0.212  1.00  0.00           C  
ATOM      3  C   ASP A  78      16.460  14.086  -1.023  1.00  0.00           C  
ATOM      4  O   ASP A  78      16.066  13.343  -1.920  1.00  0.00           O  
ATOM      5  CB  ASP A  78      17.314  13.321   1.212  1.00  0.00           C  
ATOM      6  CG  ASP A  78      18.483  12.606   1.891  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      19.465  12.339   1.214  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      18.383  12.337   3.076  1.00  0.00           O  
ATOM      9  H1  ASP A  78      19.616  14.539  -0.121  1.00  0.00           H  
ATOM     10  H2  ASP A  78      18.432  15.452   0.689  1.00  0.00           H  
ATOM     11  H3  ASP A  78      18.510  15.464  -1.011  1.00  0.00           H  
ATOM     12  HA  ASP A  78      18.204  12.890  -0.689  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      17.065  14.210   1.774  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      16.459  12.663   1.180  1.00  0.00           H  
ATOM     15  N   THR A  79      15.847  15.227  -0.709  1.00  0.00           N  
ATOM     16  CA  THR A  79      14.648  15.665  -1.426  1.00  0.00           C  
ATOM     17  C   THR A  79      13.712  14.484  -1.695  1.00  0.00           C  
ATOM     18  O   THR A  79      13.695  13.933  -2.795  1.00  0.00           O  
ATOM     19  CB  THR A  79      15.039  16.313  -2.757  1.00  0.00           C  
ATOM     20  OG1 THR A  79      15.632  15.338  -3.601  1.00  0.00           O  
ATOM     21  CG2 THR A  79      16.035  17.447  -2.510  1.00  0.00           C  
ATOM     22  H   THR A  79      16.204  15.787   0.014  1.00  0.00           H  
ATOM     23  HA  THR A  79      14.128  16.394  -0.825  1.00  0.00           H  
ATOM     24  HB  THR A  79      14.158  16.714  -3.234  1.00  0.00           H  
ATOM     25  HG1 THR A  79      14.984  14.647  -3.759  1.00  0.00           H  
ATOM     26 HG21 THR A  79      16.832  17.095  -1.872  1.00  0.00           H  
ATOM     27 HG22 THR A  79      15.530  18.274  -2.035  1.00  0.00           H  
ATOM     28 HG23 THR A  79      16.448  17.774  -3.454  1.00  0.00           H  
ATOM     29  N   ASP A  80      12.935  14.101  -0.679  1.00  0.00           N  
ATOM     30  CA  ASP A  80      11.999  12.981  -0.815  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.619  13.476  -1.250  1.00  0.00           C  
ATOM     32  O   ASP A  80       9.847  12.734  -1.858  1.00  0.00           O  
ATOM     33  CB  ASP A  80      11.888  12.226   0.512  1.00  0.00           C  
ATOM     34  CG  ASP A  80      11.459  13.174   1.627  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      11.359  14.359   1.365  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      11.236  12.699   2.730  1.00  0.00           O  
ATOM     37  H   ASP A  80      12.991  14.579   0.174  1.00  0.00           H  
ATOM     38  HA  ASP A  80      12.371  12.299  -1.567  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      11.162  11.432   0.414  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      12.849  11.799   0.759  1.00  0.00           H  
ATOM     41  N   SER A  81      10.315  14.731  -0.929  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.029  15.318  -1.289  1.00  0.00           C  
ATOM     43  C   SER A  81       7.884  14.423  -0.822  1.00  0.00           C  
ATOM     44  O   SER A  81       7.368  13.604  -1.583  1.00  0.00           O  
ATOM     45  CB  SER A  81       8.947  15.524  -2.804  1.00  0.00           C  
ATOM     46  OG  SER A  81       9.747  16.643  -3.166  1.00  0.00           O  
ATOM     47  H   SER A  81      10.969  15.266  -0.437  1.00  0.00           H  
ATOM     48  HA  SER A  81       8.939  16.280  -0.803  1.00  0.00           H  
ATOM     49  HB2 SER A  81       9.313  14.649  -3.312  1.00  0.00           H  
ATOM     50  HB3 SER A  81       7.919  15.700  -3.087  1.00  0.00           H  
ATOM     51  HG  SER A  81      10.668  16.380  -3.103  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.493  14.594   0.436  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.411  13.805   1.016  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.199  13.804   0.076  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.274  12.996   0.225  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.021  14.410   2.372  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.163  13.417   3.157  1.00  0.00           C  
ATOM     58  CD  GLU A  82       4.752  14.027   4.497  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       4.886  15.230   4.644  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.312  13.279   5.359  1.00  0.00           O  
ATOM     61  H   GLU A  82       7.944  15.264   0.989  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.749  12.789   1.166  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       6.916  14.634   2.936  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       5.462  15.319   2.213  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.287  13.168   2.582  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.737  12.521   3.339  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.205  14.722  -0.891  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.100  14.830  -1.837  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.006  13.586  -2.730  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.934  13.003  -2.875  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.279  16.087  -2.695  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.052  16.277  -3.584  1.00  0.00           C  
ATOM     73  CD  GLU A  83       3.187  17.558  -4.402  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.043  18.363  -4.076  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       2.426  17.718  -5.344  1.00  0.00           O  
ATOM     76  H   GLU A  83       5.956  15.345  -0.960  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.180  14.923  -1.279  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       4.393  16.947  -2.052  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.158  15.980  -3.312  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       2.958  15.433  -4.250  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.172  16.344  -2.965  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.122  13.162  -3.324  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.087  11.974  -4.182  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.355  10.852  -3.454  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.467  10.208  -4.011  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.503  11.511  -4.529  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.431  10.308  -5.476  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.833   9.894  -5.918  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.750  10.678  -5.730  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.971   8.800  -6.441  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.961  13.651  -3.193  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.555  12.211  -5.092  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.042  12.315  -5.004  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.012  11.220  -3.622  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.961   9.479  -4.964  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.844  10.569  -6.343  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.721  10.645  -2.189  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.086   9.614  -1.377  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.577   9.832  -1.389  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.804   8.907  -1.635  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.590   9.714   0.068  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.117   9.581   0.102  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       3.974   8.601   0.917  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.626   9.843   1.524  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.432  11.193  -1.797  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.317   8.635  -1.773  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.303  10.671   0.477  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.395   8.581  -0.199  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.555  10.298  -0.574  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.328   8.691   1.933  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       4.270   7.645   0.518  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       2.899   8.687   0.905  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       6.460   8.967   2.133  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.098  10.682   1.951  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       7.684  10.062   1.494  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.166  11.069  -1.137  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.744  11.398  -1.133  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.105  11.061  -2.487  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.030  10.589  -2.547  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.559  12.894  -0.799  1.00  0.00           C  
ATOM    121  CG  ARG A  86       0.689  13.113   0.712  1.00  0.00           C  
ATOM    122  CD  ARG A  86       0.554  14.605   1.049  1.00  0.00           C  
ATOM    123  NE  ARG A  86       0.143  14.764   2.439  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       0.951  14.444   3.449  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       2.167  14.035   3.211  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       0.531  14.552   4.681  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.830  11.769  -0.946  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.255  10.810  -0.370  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.320  13.472  -1.303  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.417  13.225  -1.125  1.00  0.00           H  
ATOM    131  HG2 ARG A  86      -0.087  12.558   1.221  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       1.655  12.760   1.042  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.504  15.098   0.902  1.00  0.00           H  
ATOM    134  HD3 ARG A  86      -0.186  15.058   0.403  1.00  0.00           H  
ATOM    135  HE  ARG A  86      -0.757  15.093   2.633  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       2.500  13.960   2.268  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       2.768  13.791   3.969  1.00  0.00           H  
ATOM    138 HH21 ARG A  86      -0.398  14.873   4.868  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       1.137  14.306   5.438  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.843  11.271  -3.568  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.327  10.966  -4.899  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.340   9.457  -5.170  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.709   8.826  -5.302  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.176  11.691  -5.949  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.968  13.202  -5.811  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.908  13.948  -6.753  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.590  13.290  -7.520  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.934  15.167  -6.694  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.754  11.613  -3.470  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.687  11.324  -4.971  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.219  11.453  -5.796  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.874  11.378  -6.936  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.056  13.446  -6.055  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.173  13.501  -4.792  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.544   8.898  -5.271  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.720   7.470  -5.555  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.659   6.638  -4.841  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.055   5.856  -5.471  1.00  0.00           O  
ATOM    159  CB  ALA A  88       3.116   7.027  -5.113  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.325   9.473  -5.171  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.632   7.311  -6.619  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.297   7.368  -4.103  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.855   7.458  -5.774  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.185   5.950  -5.147  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.549   6.820  -3.526  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.441   6.087  -2.750  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.870   6.467  -3.169  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.724   5.595  -3.328  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.229   6.351  -1.257  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.831   5.411  -0.722  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.550   4.046  -0.590  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.093   5.897  -0.366  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.526   3.174  -0.102  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.068   5.021   0.123  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.785   3.665   0.254  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.139   7.463  -3.076  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.296   5.035  -2.940  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.096   7.374  -1.126  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.153   6.195  -0.720  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.424   3.668  -0.858  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.309   6.943  -0.469  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.310   2.123  -0.004  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.041   5.389   0.401  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.539   3.001   0.630  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.129   7.766  -3.362  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.463   8.198  -3.776  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.860   7.474  -5.067  1.00  0.00           C  
ATOM    188  O   ARG A  90      -4.979   6.977  -5.195  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.478   9.722  -3.981  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.867  10.410  -2.662  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.787  11.911  -2.846  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -4.118  12.595  -1.597  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -4.438  13.896  -1.572  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -4.471  14.588  -2.683  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -4.726  14.478  -0.433  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.415   8.433  -3.231  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.168   7.950  -3.001  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.494  10.047  -4.285  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.192   9.986  -4.749  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.879  10.134  -2.404  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.198  10.105  -1.872  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.789  12.163  -3.147  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.482  12.204  -3.616  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -4.106  12.088  -0.758  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -4.256  14.149  -3.556  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -4.721  15.555  -2.662  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.703  13.955   0.419  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -4.975  15.447  -0.414  1.00  0.00           H  
ATOM    209  N   VAL A  91      -2.923   7.406  -6.006  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.164   6.733  -7.276  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.432   5.246  -7.045  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.324   4.660  -7.658  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -1.946   6.903  -8.191  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.148   6.114  -9.488  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -1.763   8.385  -8.526  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.048   7.814  -5.840  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.024   7.175  -7.749  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.063   6.537  -7.685  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.101   5.055  -9.278  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -1.372   6.375 -10.192  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -3.112   6.356  -9.910  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.637   8.947  -7.613  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -2.633   8.746  -9.054  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -0.889   8.509  -9.148  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.647   4.646  -6.156  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.794   3.225  -5.848  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.219   2.915  -5.402  1.00  0.00           C  
ATOM    228  O   PHE A  92      -4.853   2.009  -5.939  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.795   2.835  -4.736  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.477   2.412  -5.347  1.00  0.00           C  
ATOM    231  CD1 PHE A  92       0.050   3.111  -6.440  1.00  0.00           C  
ATOM    232  CD2 PHE A  92       0.205   1.306  -4.828  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.259   2.705  -7.012  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.412   0.900  -5.402  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.941   1.599  -6.494  1.00  0.00           C  
ATOM    236  H   PHE A  92      -1.955   5.176  -5.707  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.582   2.649  -6.738  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.632   3.688  -4.107  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.193   2.021  -4.134  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.470   3.968  -6.838  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.200   0.770  -3.983  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.667   3.246  -7.855  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.938   0.047  -5.002  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.871   1.283  -6.938  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.724   3.664  -4.427  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.081   3.431  -3.948  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.028   3.324  -5.142  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.532   4.333  -5.636  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.515   4.585  -3.038  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.768   4.208  -2.256  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.045   3.026  -2.148  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.432   5.108  -1.776  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.179   4.372  -4.024  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.107   2.510  -3.385  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.720   4.811  -2.347  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.718   5.457  -3.644  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.246   2.094  -5.610  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.115   1.860  -6.759  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.510   2.406  -6.489  1.00  0.00           C  
ATOM    260  O   LYS A  94      -9.984   3.310  -7.179  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.206   0.355  -7.030  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -6.845  -0.170  -7.497  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.883  -1.702  -7.606  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -7.674  -2.130  -8.846  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -7.407  -3.565  -9.134  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.810   1.331  -5.178  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.697   2.350  -7.624  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.498  -0.155  -6.123  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -8.944   0.173  -7.797  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -6.605   0.258  -8.460  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -6.089   0.115  -6.781  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -5.873  -2.081  -7.677  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -7.355  -2.112  -6.725  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -8.726  -1.996  -8.660  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -7.377  -1.534  -9.695  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -7.786  -3.804 -10.071  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -7.870  -4.157  -8.415  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -6.381  -3.737  -9.118  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.153   1.851  -5.471  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.496   2.270  -5.088  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.455   3.633  -4.411  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.380   3.992  -3.682  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.088   1.245  -4.122  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.356  -0.067  -4.854  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.371  -0.051  -6.075  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -12.538  -1.073  -4.186  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.717   1.135  -4.965  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.119   2.327  -5.968  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.384   1.068  -3.320  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -13.012   1.623  -3.712  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.376   4.383  -4.670  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.188   5.724  -4.101  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.911   5.882  -2.762  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.548   6.905  -2.507  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.698   4.030  -5.278  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.130   5.898  -3.955  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.570   6.458  -4.796  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.827   4.856  -1.913  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.498   4.897  -0.619  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.751   5.795   0.368  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.162   5.930   1.521  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -11.651   3.482  -0.042  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -10.292   2.878   0.298  1.00  0.00           C  
ATOM    304  OD1 ASN A  97      -9.254   3.452  -0.034  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -10.242   1.740   0.945  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.319   4.057  -2.167  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.486   5.308  -0.765  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.250   3.532   0.855  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.150   2.854  -0.765  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -11.073   1.287   1.207  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -9.377   1.339   1.170  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.669   6.422  -0.093  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.893   7.325   0.761  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.920   6.555   1.641  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.193   7.142   2.444  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.390   6.290  -1.023  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -8.339   8.013   0.136  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.568   7.882   1.388  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.907   5.237   1.481  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.017   4.378   2.261  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.457   3.281   1.370  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.664   3.317   0.160  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -7.770   3.774   3.439  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.393   4.885   4.257  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.611   5.615   5.164  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.752   5.184   4.108  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.193   6.642   5.921  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.333   6.211   4.864  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.553   6.940   5.770  1.00  0.00           C  
ATOM    330  OH  TYR A  99     -10.124   7.951   6.517  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.509   4.838   0.819  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.192   4.967   2.642  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.542   3.111   3.074  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.078   3.219   4.055  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.561   5.386   5.281  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.354   4.623   3.409  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.592   7.203   6.620  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.382   6.440   4.747  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -10.512   8.586   5.911  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.734   2.315   1.956  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.136   1.231   1.159  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.507  -0.147   1.694  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.271  -0.435   2.880  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.621   1.376   1.199  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.221   2.751   0.636  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.974   0.274   0.363  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.629   2.890  -0.845  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.596   2.340   2.927  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.463   1.305   0.131  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.287   1.291   2.219  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.715   3.521   1.208  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.153   2.874   0.722  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -1.949   0.542   0.153  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -3.511   0.172  -0.570  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.008  -0.657   0.903  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -4.579   3.394  -0.908  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.707   1.917  -1.318  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -2.882   3.474  -1.363  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.065  -0.997   0.802  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.455  -2.366   1.154  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.444  -3.356   0.581  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.610  -2.997  -0.249  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.846  -2.701   0.593  1.00  0.00           C  
ATOM    364  OG  SER A 101      -7.974  -4.112   0.497  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.211  -0.699  -0.119  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.476  -2.468   2.231  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.606  -2.326   1.252  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -7.963  -2.251  -0.385  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.020  -4.468   1.388  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.529  -4.597   1.043  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.626  -5.661   0.595  1.00  0.00           C  
ATOM    372  C   ALA A 102      -4.986  -6.161  -0.800  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.103  -6.509  -1.579  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.666  -6.828   1.609  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.216  -4.808   1.704  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.625  -5.266   0.554  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -3.835  -6.742   2.300  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -4.602  -7.779   1.095  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.591  -6.784   2.162  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.269  -6.219  -1.100  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.712  -6.710  -2.393  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.191  -5.848  -3.544  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.889  -6.356  -4.633  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.239  -6.737  -2.419  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.944  -5.941  -0.445  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.346  -7.713  -2.517  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.603  -7.181  -1.504  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.577  -7.320  -3.262  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.619  -5.728  -2.502  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.101  -4.547  -3.312  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.635  -3.636  -4.341  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.164  -3.877  -4.665  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.742  -3.665  -5.800  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.810  -2.190  -3.867  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.270  -1.957  -3.483  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.475  -0.520  -3.004  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.499   0.205  -2.927  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.608  -0.166  -2.732  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.357  -4.177  -2.445  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.222  -3.780  -5.235  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.179  -2.013  -3.008  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.537  -1.511  -4.663  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.901  -2.151  -4.339  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.530  -2.638  -2.685  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.383  -4.301  -3.666  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.956  -4.538  -3.879  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.719  -5.669  -4.875  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.949  -5.520  -5.818  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.292  -4.897  -2.556  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.668  -3.862  -1.491  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.914  -4.172  -0.194  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.309  -2.447  -1.972  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.771  -4.457  -2.774  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.499  -3.641  -4.262  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.628  -5.875  -2.245  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.221  -4.909  -2.684  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.732  -3.920  -1.305  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.029  -3.348   0.489  1.00  0.00           H  
ATOM    419 HD12 LEU A 105       0.133  -4.315  -0.410  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.316  -5.066   0.253  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -1.250  -1.780  -1.123  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -2.072  -2.093  -2.651  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -0.358  -2.467  -2.481  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.375  -6.798  -4.662  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.205  -7.930  -5.561  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.693  -7.595  -6.965  1.00  0.00           C  
ATOM    427  O   ARG A 106      -2.004  -7.884  -7.945  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.958  -9.156  -5.035  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.397  -8.780  -4.665  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.104  -9.997  -4.068  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.506  -9.691  -3.824  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.263 -10.463  -3.034  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.745 -11.497  -2.412  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.529 -10.172  -2.867  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.966  -6.880  -3.886  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.152  -8.175  -5.612  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.976  -9.914  -5.807  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.452  -9.549  -4.167  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.380  -7.986  -3.933  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.929  -8.452  -5.541  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -5.034 -10.828  -4.748  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.628 -10.253  -3.134  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.901  -8.904  -4.260  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.775 -11.720  -2.522  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.322 -12.064  -1.821  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -8.928  -9.376  -3.331  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.100 -10.741  -2.278  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.875  -6.990  -7.070  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.423  -6.636  -8.375  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.612  -5.537  -9.066  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.210  -5.690 -10.218  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.857  -6.145  -8.188  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.577  -6.120  -9.514  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -7.770  -6.795  -9.716  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -6.284  -5.508 -10.709  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -8.146  -6.579 -10.990  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.275  -5.802 -11.640  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.402  -6.783  -6.264  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.435  -7.510  -9.001  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.374  -6.807  -7.509  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.843  -5.147  -7.774  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -8.254  -7.325  -9.052  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -5.418  -4.888 -10.894  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -9.042  -6.985 -11.436  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -7.325  -5.502 -12.570  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.376  -4.436  -8.365  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.622  -3.335  -8.956  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.225  -3.807  -9.376  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.794  -3.548 -10.497  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.527  -2.158  -7.965  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.448  -2.428  -6.914  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -2.177  -0.876  -8.718  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.725  -4.367  -7.454  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -3.146  -3.003  -9.840  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.484  -2.032  -7.474  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -0.471  -2.315  -7.361  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.560  -3.430  -6.548  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.556  -1.725  -6.096  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -1.264  -1.025  -9.274  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -2.043  -0.071  -8.010  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -2.978  -0.628  -9.399  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.524  -4.487  -8.477  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.816  -4.958  -8.786  1.00  0.00           C  
ATOM    484  C   MET A 109       0.765  -5.844 -10.026  1.00  0.00           C  
ATOM    485  O   MET A 109       1.597  -5.721 -10.926  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.363  -5.758  -7.603  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.781  -4.806  -6.476  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.259  -3.882  -6.975  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.263  -4.204  -5.502  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.897  -4.634  -7.586  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.461  -4.117  -8.973  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.603  -6.433  -7.246  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.222  -6.328  -7.923  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.974  -4.112  -6.276  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.989  -5.377  -5.586  1.00  0.00           H  
ATOM    496  HE1 MET A 109       3.689  -3.965  -4.615  1.00  0.00           H  
ATOM    497  HE2 MET A 109       5.158  -3.597  -5.532  1.00  0.00           H  
ATOM    498  HE3 MET A 109       4.541  -5.245  -5.475  1.00  0.00           H  
ATOM    499  N   THR A 110      -0.237  -6.715 -10.079  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.412  -7.593 -11.230  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.722  -6.761 -12.475  1.00  0.00           C  
ATOM    502  O   THR A 110      -0.168  -7.001 -13.549  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.542  -8.591 -10.971  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -1.197  -9.412  -9.865  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.750  -9.471 -12.207  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.883  -6.753  -9.341  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.507  -8.138 -11.393  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.454  -8.058 -10.751  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.079 -10.309 -10.185  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -2.322 -10.346 -11.934  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -0.790  -9.778 -12.599  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -2.285  -8.914 -12.961  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.605  -5.779 -12.316  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.980  -4.905 -13.423  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.770  -4.125 -13.909  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.580  -3.918 -15.109  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -3.064  -3.933 -12.964  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.450  -2.991 -14.104  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.673  -2.109 -14.472  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.611  -3.126 -14.688  1.00  0.00           N  
ATOM    521  H   ASN A 111      -2.003  -5.638 -11.430  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.365  -5.503 -14.230  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.924  -4.501 -12.654  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.697  -3.354 -12.129  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -5.228  -3.828 -14.396  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.863  -2.528 -15.422  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.047  -3.706 -12.961  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.255  -2.953 -13.267  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.193  -3.793 -14.116  1.00  0.00           C  
ATOM    530  O   LEU A 112       2.852  -3.277 -15.017  1.00  0.00           O  
ATOM    531  CB  LEU A 112       1.957  -2.543 -11.961  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.294  -1.278 -11.372  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.561  -1.207  -9.861  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.877  -0.019 -12.041  1.00  0.00           C  
ATOM    535  H   LEU A 112      -0.162  -3.912 -12.027  1.00  0.00           H  
ATOM    536  HA  LEU A 112       0.986  -2.069 -13.819  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       1.874  -3.357 -11.253  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.003  -2.345 -12.153  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.228  -1.318 -11.542  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       0.907  -1.895  -9.350  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.376  -0.205  -9.504  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.589  -1.476  -9.663  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.622  -0.009 -13.092  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       2.951  -0.016 -11.932  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.466   0.861 -11.567  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.252  -5.085 -13.819  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.122  -6.001 -14.560  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.066  -6.738 -13.618  1.00  0.00           C  
ATOM    549  O   GLY A 113       4.810  -7.621 -14.044  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.698  -5.438 -13.086  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.511  -6.719 -15.085  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       3.711  -5.447 -15.282  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.038  -6.372 -12.335  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.904  -7.010 -11.338  1.00  0.00           C  
ATOM    555  C   GLU A 114       4.105  -7.986 -10.475  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.296  -7.575  -9.644  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.540  -5.937 -10.454  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.512  -6.594  -9.473  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.221  -5.530  -8.644  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       6.794  -4.388  -8.684  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.184  -5.874  -7.975  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.424  -5.661 -12.054  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.691  -7.555 -11.841  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       6.074  -5.231 -11.073  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       4.767  -5.420  -9.903  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       5.965  -7.255  -8.815  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       7.243  -7.164 -10.024  1.00  0.00           H  
ATOM    568  N   LYS A 115       4.342  -9.282 -10.684  1.00  0.00           N  
ATOM    569  CA  LYS A 115       3.643 -10.323  -9.929  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.967 -10.232  -8.443  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.971  -9.632  -8.059  1.00  0.00           O  
ATOM    572  CB  LYS A 115       4.033 -11.699 -10.463  1.00  0.00           C  
ATOM    573  CG  LYS A 115       5.522 -11.943 -10.218  1.00  0.00           C  
ATOM    574  CD  LYS A 115       5.964 -13.222 -10.939  1.00  0.00           C  
ATOM    575  CE  LYS A 115       5.335 -14.452 -10.274  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       6.042 -15.678 -10.732  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.994  -9.543 -11.368  1.00  0.00           H  
ATOM    578  HA  LYS A 115       2.580 -10.190 -10.061  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       3.454 -12.452  -9.949  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       3.829 -11.747 -11.522  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       6.090 -11.106 -10.599  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       5.703 -12.049  -9.160  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       5.650 -13.176 -11.971  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       7.040 -13.303 -10.897  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       5.421 -14.371  -9.203  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       4.294 -14.520 -10.550  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       6.158 -16.329  -9.930  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       6.978 -15.422 -11.106  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       5.483 -16.139 -11.479  1.00  0.00           H  
ATOM    590  N   LEU A 116       3.108 -10.834  -7.610  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.312 -10.822  -6.159  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.642 -12.040  -5.509  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.781 -12.673  -6.121  1.00  0.00           O  
ATOM    594  CB  LEU A 116       2.721  -9.517  -5.574  1.00  0.00           C  
ATOM    595  CG  LEU A 116       3.733  -8.834  -4.634  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.803  -8.097  -5.452  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       2.998  -7.835  -3.735  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.341 -11.325  -7.976  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.373 -10.864  -5.960  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.482  -8.847  -6.386  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       1.813  -9.737  -5.022  1.00  0.00           H  
ATOM    602  HG  LEU A 116       4.210  -9.582  -4.020  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       4.331  -7.505  -6.222  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.467  -8.815  -5.908  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.370  -7.448  -4.799  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       3.701  -7.127  -3.318  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       2.513  -8.372  -2.938  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       2.256  -7.305  -4.313  1.00  0.00           H  
ATOM    609  N   THR A 117       3.010 -12.341  -4.258  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.395 -13.456  -3.541  1.00  0.00           C  
ATOM    611  C   THR A 117       1.237 -12.934  -2.681  1.00  0.00           C  
ATOM    612  O   THR A 117       1.432 -12.076  -1.819  1.00  0.00           O  
ATOM    613  CB  THR A 117       3.434 -14.135  -2.640  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.223 -13.142  -2.003  1.00  0.00           O  
ATOM    615  CG2 THR A 117       4.339 -15.040  -3.481  1.00  0.00           C  
ATOM    616  H   THR A 117       3.694 -11.804  -3.806  1.00  0.00           H  
ATOM    617  HA  THR A 117       2.012 -14.181  -4.247  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.933 -14.731  -1.894  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.416 -12.456  -2.646  1.00  0.00           H  
ATOM    620 HG21 THR A 117       3.770 -15.887  -3.834  1.00  0.00           H  
ATOM    621 HG22 THR A 117       5.161 -15.388  -2.874  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.720 -14.484  -4.324  1.00  0.00           H  
ATOM    623  N   ASP A 118       0.039 -13.451  -2.936  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.148 -13.026  -2.197  1.00  0.00           C  
ATOM    625  C   ASP A 118      -0.954 -13.242  -0.699  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.346 -12.405   0.115  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.366 -13.832  -2.662  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.660 -13.150  -2.215  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -3.573 -12.094  -1.613  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.715 -13.697  -2.480  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.052 -14.112  -3.653  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.331 -11.979  -2.385  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.350 -13.909  -3.736  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -2.320 -14.823  -2.236  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.357 -14.375  -0.343  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.130 -14.698   1.059  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.724 -13.611   1.723  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.493 -13.241   2.883  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.574 -16.056   1.163  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.251 -17.109   0.418  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.386 -18.494   0.572  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.368 -18.601   1.288  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.119 -19.428  -0.034  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.077 -15.009  -1.037  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.080 -14.759   1.567  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.558 -15.987   0.722  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.663 -16.339   2.202  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.257 -17.123   0.809  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.284 -16.850  -0.630  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.681 -13.070   0.972  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.522 -11.996   1.494  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.727 -10.699   1.566  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.801  -9.976   2.552  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.750 -11.792   0.606  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.655 -13.027   0.674  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.231 -13.186   2.081  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.237 -12.208   2.811  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       5.658 -14.281   2.408  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.782 -13.350   0.039  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.846 -12.258   2.487  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.430 -11.637  -0.414  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.298 -10.927   0.946  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.079 -13.906   0.424  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       5.465 -12.919  -0.029  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.946 -10.429   0.523  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.115  -9.226   0.486  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.730  -9.151   1.754  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.531  -8.279   2.602  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.798  -9.262  -0.749  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.908  -8.215  -0.627  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.027  -8.968  -2.002  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.914 -11.060  -0.227  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.753  -8.352   0.430  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.245 -10.242  -0.831  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -1.490  -7.291  -0.271  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.656  -8.565   0.068  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.362  -8.056  -1.593  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.792  -9.720  -2.115  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.486  -7.996  -1.905  1.00  0.00           H  
ATOM    680 HG23 VAL A 121      -0.618  -8.975  -2.865  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.668 -10.082   1.876  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.541 -10.136   3.038  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.725  -9.957   4.315  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.114  -9.194   5.198  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.259 -11.487   3.057  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.326 -11.523   4.146  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.391 -10.581   4.916  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.059 -12.496   4.194  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.772 -10.752   1.170  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.274  -9.341   2.975  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.725 -11.652   2.095  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.538 -12.269   3.238  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.580 -10.640   4.399  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.277 -10.509   5.573  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.959  -9.125   5.611  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.231  -8.591   6.685  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.346 -11.605   5.578  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.202 -11.492   6.847  1.00  0.00           C  
ATOM    699  CD  GLU A 123       3.205 -12.642   6.905  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       3.330 -13.343   5.913  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.834 -12.802   7.937  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.301 -11.224   3.658  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.335 -10.631   6.455  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.866 -12.571   5.553  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.975 -11.492   4.708  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.738 -10.554   6.838  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.562 -11.533   7.715  1.00  0.00           H  
ATOM    708  N   MET A 124       1.251  -8.573   4.429  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.929  -7.280   4.325  1.00  0.00           C  
ATOM    710  C   MET A 124       1.209  -6.205   5.127  1.00  0.00           C  
ATOM    711  O   MET A 124       1.715  -5.725   6.143  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.968  -6.856   2.855  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.980  -5.729   2.660  1.00  0.00           C  
ATOM    714  SD  MET A 124       3.038  -5.270   0.905  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.791  -4.825   0.831  1.00  0.00           C  
ATOM    716  H   MET A 124       1.021  -9.060   3.612  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.937  -7.381   4.692  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.246  -7.700   2.243  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.989  -6.506   2.558  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.684  -4.872   3.247  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.955  -6.064   2.974  1.00  0.00           H  
ATOM    722  HE1 MET A 124       4.945  -4.097   0.044  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.378  -5.710   0.630  1.00  0.00           H  
ATOM    724  HE3 MET A 124       5.096  -4.400   1.773  1.00  0.00           H  
ATOM    725  N   ILE A 125       0.026  -5.829   4.668  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.753  -4.804   5.353  1.00  0.00           C  
ATOM    727  C   ILE A 125      -0.993  -5.211   6.809  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.950  -4.375   7.706  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.109  -4.596   4.636  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -1.908  -3.709   3.391  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.122  -3.938   5.592  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.241  -3.534   2.647  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.324  -6.229   3.843  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.200  -3.870   5.337  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.492  -5.559   4.326  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.543  -2.743   3.703  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.189  -4.172   2.733  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.486  -4.680   6.288  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.957  -3.525   5.041  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -2.629  -3.154   6.136  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.056  -3.287   1.612  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.802  -2.735   3.110  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.812  -4.448   2.708  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.277  -6.477   7.026  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.557  -6.958   8.366  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.473  -6.526   9.351  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.778  -6.128  10.474  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.662  -8.484   8.329  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.021  -8.919   7.743  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.066  -8.973   8.858  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -3.687  -9.979   9.835  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -4.382 -10.125  10.958  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -5.410  -9.348  11.188  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -4.038 -11.035  11.829  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.320  -7.094   6.267  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.496  -6.547   8.688  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.869  -8.857   7.705  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.549  -8.883   9.328  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.340  -8.214   6.986  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -2.926  -9.901   7.300  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.126  -8.013   9.345  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -5.031  -9.224   8.440  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -2.915 -10.557   9.658  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.670  -8.646  10.520  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -5.938  -9.456  12.028  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -3.251 -11.628  11.653  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -4.567 -11.145  12.669  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.787  -6.600   8.939  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.874  -6.200   9.824  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.966  -4.677   9.917  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.108  -4.123  11.008  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.201  -6.794   9.339  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.170  -8.316   9.516  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.463  -8.933   8.988  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.291  -8.188   8.491  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.608 -10.141   9.088  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.989  -6.919   8.036  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.671  -6.581  10.808  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.344  -6.556   8.294  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       4.015  -6.383   9.917  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       3.058  -8.555  10.564  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       2.332  -8.722   8.966  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.883  -4.006   8.771  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.962  -2.545   8.740  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.792  -1.918   9.504  1.00  0.00           C  
ATOM    786  O   ALA A 128       0.985  -1.077  10.382  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.952  -2.062   7.270  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.771  -4.505   7.935  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.885  -2.238   9.206  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.103  -2.911   6.623  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.745  -1.346   7.110  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       1.001  -1.599   7.029  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.418  -2.333   9.144  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.624  -1.805   9.776  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.443  -1.744  11.283  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.090  -2.738  11.914  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.816  -2.696   9.436  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.102  -2.072   9.959  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.066  -1.522  11.041  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -5.101  -2.144   9.261  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.500  -2.994   8.428  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.815  -0.810   9.401  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.881  -2.806   8.368  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.676  -3.665   9.890  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.670  -0.561  11.850  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.516  -0.360  13.294  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.825  -0.638  14.022  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.828  -1.051  15.182  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -1.059   1.076  13.593  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.265   1.338  12.879  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.860   1.244  15.111  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       0.700   2.790  13.120  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.939   0.191  11.281  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.764  -1.043  13.663  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.805   1.778  13.239  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.006   0.662  13.263  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.145   1.174  11.816  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -0.514   2.247  15.325  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -0.125   0.533  15.458  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -1.793   1.073  15.625  1.00  0.00           H  
ATOM    821 HD11 ILE A 130      -0.086   3.458  12.800  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.600   2.999  12.561  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       0.889   2.938  14.174  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.932  -0.401  13.332  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.264  -0.621  13.910  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.784  -2.022  13.584  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.869  -2.407  14.023  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.239   0.429  13.370  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.855   1.813  13.891  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -5.050   1.880  14.807  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -6.370   2.788  13.366  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.854  -0.080  12.410  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.209  -0.515  14.986  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -6.200   0.430  12.289  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -7.243   0.189  13.694  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.007  -2.774  12.808  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.395  -4.131  12.425  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.869  -4.183  12.030  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.679  -4.833  12.693  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.159  -2.409  12.482  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.792  -4.443  11.581  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.224  -4.804  13.251  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.217  -3.476  10.953  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.600  -3.428  10.476  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.687  -3.820   9.005  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.724  -4.297   8.545  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.141  -2.012  10.653  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.212  -1.015   9.968  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.016  -1.089  10.201  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.709  -0.196   9.216  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.528  -2.975  10.472  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.213  -4.107  11.055  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.127  -1.949  10.215  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.201  -1.781  11.706  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.589  -3.624   8.269  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.545  -3.966   6.842  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.247  -2.742   5.983  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.168  -2.838   4.760  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.793  -3.244   8.692  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.771  -4.701   6.685  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.496  -4.387   6.535  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.074  -1.589   6.621  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.776  -0.354   5.892  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.683   0.420   6.608  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.701   0.556   7.830  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -8.040   0.507   5.775  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.995  -0.110   4.741  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -8.546   0.234   3.318  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.198  -0.156   2.351  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -7.467   0.947   3.129  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.137  -1.567   7.598  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.427  -0.598   4.896  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.532   0.551   6.738  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.772   1.503   5.464  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.005  -1.184   4.857  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -9.993   0.275   4.903  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -6.941   1.260   3.892  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -7.182   1.166   2.217  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.733   0.940   5.830  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.628   1.717   6.397  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.418   3.002   5.600  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.554   3.017   4.369  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.339   0.872   6.404  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.685  -0.583   6.654  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.610   0.991   5.069  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.793   0.810   4.862  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.865   1.991   7.419  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.695   1.216   7.193  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -3.325  -0.661   7.519  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -1.773  -1.135   6.823  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -3.193  -0.977   5.788  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -1.144   1.960   5.018  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -2.318   0.888   4.265  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -0.854   0.223   4.993  1.00  0.00           H  
ATOM    895  N   ASN A 137      -3.091   4.075   6.306  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.870   5.356   5.654  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.621   5.300   4.777  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.227   4.230   4.310  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.724   6.458   6.699  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.954   6.474   7.599  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -5.082   6.535   7.108  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.802   6.416   8.896  1.00  0.00           N  
ATOM    903  H   ASN A 137      -3.015   4.004   7.284  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.721   5.583   5.033  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.842   6.277   7.295  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.634   7.413   6.203  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.901   6.362   9.281  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.586   6.422   9.484  1.00  0.00           H  
ATOM    909  N   TYR A 138      -1.015   6.461   4.540  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.176   6.534   3.701  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.434   6.079   4.448  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.159   5.212   3.971  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.362   7.974   3.206  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.994   8.568   2.882  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.815   7.954   1.928  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.436   9.724   3.542  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -3.075   8.496   1.631  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.696  10.265   3.246  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.515   9.650   2.291  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.756  10.182   2.001  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.377   7.279   4.928  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.036   5.892   2.844  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.843   8.562   3.974  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       0.973   7.973   2.316  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.475   7.065   1.422  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.804  10.198   4.277  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.710   8.021   0.893  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.034  11.154   3.755  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -5.314   9.472   1.678  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.689   6.670   5.622  1.00  0.00           N  
ATOM    931  CA  GLU A 139       2.878   6.323   6.407  1.00  0.00           C  
ATOM    932  C   GLU A 139       2.906   4.840   6.732  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.777   4.110   6.222  1.00  0.00           O  
ATOM    934  CB  GLU A 139       2.915   7.153   7.687  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.180   8.609   7.304  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.118   9.491   8.539  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       2.954   8.949   9.619  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.235  10.697   8.391  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.069   7.348   5.962  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.747   6.562   5.825  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       1.966   7.077   8.200  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.707   6.800   8.327  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.161   8.685   6.851  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.435   8.934   6.592  1.00  0.00           H  
ATOM    945  N   GLU A 140       1.965   4.418   7.605  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.850   3.010   8.034  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.286   2.093   6.893  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.815   1.004   7.111  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.391   2.687   8.384  1.00  0.00           C  
ATOM    950  CG  GLU A 140      -0.039   3.422   9.657  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.514   3.160   9.937  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.860   2.014  10.160  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -2.271   4.109   9.928  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.382   5.100   7.990  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.464   2.835   8.904  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.239   2.997   7.568  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.280   1.621   8.535  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.545   3.071  10.489  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.116   4.482   9.526  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.084   2.585   5.666  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.476   1.858   4.467  1.00  0.00           C  
ATOM    962  C   PHE A 141       3.913   2.204   4.059  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.725   1.304   3.864  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.534   2.209   3.309  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.452   1.047   2.347  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.599   0.609   1.677  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.231   0.405   2.131  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.526  -0.470   0.794  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.157  -0.670   1.247  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.304  -1.111   0.579  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.697   3.481   5.573  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.417   0.795   4.666  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.560   2.424   3.703  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       1.905   3.081   2.785  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.540   1.102   1.840  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.655   0.744   2.642  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.412  -0.809   0.280  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.781  -1.162   1.087  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.244  -1.944  -0.106  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.199   3.508   3.896  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.527   3.964   3.466  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.614   3.060   4.011  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.379   2.469   3.250  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.775   5.395   3.955  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.262   5.764   3.807  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       4.917   6.384   3.140  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.489   4.173   4.039  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.563   3.955   2.386  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.510   5.452   4.995  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.375   6.834   3.886  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.621   5.432   2.845  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.833   5.280   4.588  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       4.698   7.253   3.742  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       3.992   5.912   2.838  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       5.460   6.689   2.257  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.704   2.976   5.334  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.746   2.157   5.958  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.938   0.845   5.186  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.979   0.629   4.565  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.328   1.840   7.400  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.652   3.023   8.317  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       7.087   4.317   7.736  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       5.870   4.461   7.601  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       7.908   5.271   7.379  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.101   3.516   5.902  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.678   2.701   5.970  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.265   1.655   7.426  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       7.853   0.963   7.752  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       7.210   2.846   9.287  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       8.721   3.114   8.420  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       8.874   5.149   7.485  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       7.559   6.108   7.004  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.942  -0.025   5.224  1.00  0.00           N  
ATOM   1014  CA  MET A 144       7.047  -1.302   4.527  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.452  -1.084   3.075  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.325  -1.782   2.560  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.701  -2.023   4.580  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.274  -2.216   6.035  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.468  -3.262   6.906  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.582  -4.835   6.731  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.145   0.176   5.758  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.793  -1.914   5.012  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.960  -1.426   4.069  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.782  -2.985   4.098  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.212  -1.256   6.523  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.306  -2.687   6.051  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.637  -4.781   7.262  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       6.183  -5.633   7.141  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       5.394  -5.029   5.688  1.00  0.00           H  
ATOM   1030  N   MET A 145       6.812  -0.127   2.408  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.115   0.150   1.007  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.622   0.087   0.755  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.103  -0.804   0.056  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.581   1.542   0.631  1.00  0.00           C  
ATOM   1035  CG  MET A 145       6.374   1.655  -0.884  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.436   3.160  -1.253  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.676   4.354  -0.701  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.098   0.381   2.848  1.00  0.00           H  
ATOM   1039  HA  MET A 145       6.629  -0.594   0.398  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.644   1.717   1.134  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       7.294   2.288   0.943  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       7.336   1.704  -1.369  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       5.830   0.796  -1.247  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       6.637   4.437   0.376  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.470   5.316  -1.149  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       7.658   4.021  -0.999  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.366   1.034   1.331  1.00  0.00           N  
ATOM   1048  CA  THR A 146      10.817   1.062   1.157  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.497   0.250   2.254  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.193  -0.726   1.975  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.321   2.508   1.202  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      10.931   3.106   2.433  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      10.728   3.299   0.033  1.00  0.00           C  
ATOM   1054  H   THR A 146       8.932   1.715   1.886  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.070   0.639   0.194  1.00  0.00           H  
ATOM   1056  HB  THR A 146      12.397   2.515   1.125  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      11.703   3.534   2.813  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      10.859   4.356   0.211  1.00  0.00           H  
ATOM   1059 HG22 THR A 146       9.675   3.077  -0.057  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      11.234   3.022  -0.880  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.286   0.657   3.503  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.882  -0.039   4.639  1.00  0.00           C  
ATOM   1063  C   ALA A 147      11.628  -1.539   4.536  1.00  0.00           C  
ATOM   1064  O   ALA A 147      10.492  -1.989   4.680  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      11.289   0.511   5.948  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.724   1.445   3.662  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      12.948   0.136   4.636  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.418  -0.064   6.234  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      11.002   1.541   5.800  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      12.027   0.459   6.735  1.00  0.00           H  
ATOM   1071  N   LYS A 148      12.687  -2.313   4.297  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      12.539  -3.757   4.185  1.00  0.00           C  
ATOM   1073  C   LYS A 148      11.408  -4.096   3.213  1.00  0.00           C  
ATOM   1074  O   LYS A 148      10.402  -4.621   3.660  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      12.246  -4.364   5.565  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      13.488  -4.236   6.463  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      13.174  -4.780   7.865  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      14.417  -4.684   8.761  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      14.104  -5.214  10.118  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      11.563  -3.821   2.034  1.00  0.00           O  
ATOM   1081  H   LYS A 148      13.575  -1.911   4.196  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      13.463  -4.178   3.809  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      11.415  -3.842   6.017  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      11.993  -5.409   5.453  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      14.305  -4.801   6.035  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      13.771  -3.197   6.539  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      12.376  -4.195   8.300  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      12.863  -5.810   7.792  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      15.220  -5.263   8.328  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      14.727  -3.650   8.841  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      13.298  -5.865  10.056  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      13.865  -4.429  10.756  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      14.936  -5.721  10.490  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.000   0.704  -0.319  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.668   0.838  10.203  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A  78      10.089  15.860   3.455  1.00  0.00           N  
ATOM      2  CA  ASP A  78       9.967  16.823   2.325  1.00  0.00           C  
ATOM      3  C   ASP A  78      11.249  16.808   1.494  1.00  0.00           C  
ATOM      4  O   ASP A  78      11.275  17.307   0.369  1.00  0.00           O  
ATOM      5  CB  ASP A  78       9.710  18.228   2.879  1.00  0.00           C  
ATOM      6  CG  ASP A  78      10.861  18.663   3.777  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      11.890  18.007   3.750  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      10.698  19.647   4.478  1.00  0.00           O  
ATOM      9  H1  ASP A  78      10.124  14.890   3.083  1.00  0.00           H  
ATOM     10  H2  ASP A  78       9.268  15.964   4.085  1.00  0.00           H  
ATOM     11  H3  ASP A  78      10.961  16.056   3.984  1.00  0.00           H  
ATOM     12  HA  ASP A  78       9.137  16.530   1.699  1.00  0.00           H  
ATOM     13  HB2 ASP A  78       9.615  18.925   2.058  1.00  0.00           H  
ATOM     14  HB3 ASP A  78       8.792  18.223   3.451  1.00  0.00           H  
ATOM     15  N   THR A  79      12.308  16.219   2.045  1.00  0.00           N  
ATOM     16  CA  THR A  79      13.578  16.136   1.325  1.00  0.00           C  
ATOM     17  C   THR A  79      13.494  15.104   0.203  1.00  0.00           C  
ATOM     18  O   THR A  79      13.878  15.380  -0.934  1.00  0.00           O  
ATOM     19  CB  THR A  79      14.709  15.760   2.285  1.00  0.00           C  
ATOM     20  OG1 THR A  79      14.666  16.607   3.422  1.00  0.00           O  
ATOM     21  CG2 THR A  79      16.061  15.922   1.580  1.00  0.00           C  
ATOM     22  H   THR A  79      12.227  15.816   2.934  1.00  0.00           H  
ATOM     23  HA  THR A  79      13.794  17.102   0.894  1.00  0.00           H  
ATOM     24  HB  THR A  79      14.592  14.735   2.595  1.00  0.00           H  
ATOM     25  HG1 THR A  79      15.519  17.046   3.500  1.00  0.00           H  
ATOM     26 HG21 THR A  79      16.032  15.427   0.621  1.00  0.00           H  
ATOM     27 HG22 THR A  79      16.838  15.484   2.189  1.00  0.00           H  
ATOM     28 HG23 THR A  79      16.269  16.972   1.435  1.00  0.00           H  
ATOM     29  N   ASP A  80      12.998  13.912   0.531  1.00  0.00           N  
ATOM     30  CA  ASP A  80      12.881  12.844  -0.459  1.00  0.00           C  
ATOM     31  C   ASP A  80      11.796  13.167  -1.480  1.00  0.00           C  
ATOM     32  O   ASP A  80      12.092  13.471  -2.634  1.00  0.00           O  
ATOM     33  CB  ASP A  80      12.551  11.519   0.232  1.00  0.00           C  
ATOM     34  CG  ASP A  80      13.752  11.036   1.037  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      14.835  11.552   0.813  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      13.572  10.158   1.864  1.00  0.00           O  
ATOM     37  H   ASP A  80      12.715  13.749   1.456  1.00  0.00           H  
ATOM     38  HA  ASP A  80      13.824  12.739  -0.975  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      11.710  11.661   0.895  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      12.300  10.777  -0.511  1.00  0.00           H  
ATOM     41  N   SER A  81      10.543  13.102  -1.040  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.404  13.390  -1.904  1.00  0.00           C  
ATOM     43  C   SER A  81       8.100  12.999  -1.210  1.00  0.00           C  
ATOM     44  O   SER A  81       7.310  12.219  -1.740  1.00  0.00           O  
ATOM     45  CB  SER A  81       9.535  12.631  -3.228  1.00  0.00           C  
ATOM     46  OG  SER A  81      10.064  11.334  -2.982  1.00  0.00           O  
ATOM     47  H   SER A  81      10.380  12.857  -0.112  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.383  14.451  -2.109  1.00  0.00           H  
ATOM     49  HB2 SER A  81       8.567  12.535  -3.692  1.00  0.00           H  
ATOM     50  HB3 SER A  81      10.189  13.177  -3.891  1.00  0.00           H  
ATOM     51  HG  SER A  81       9.422  10.843  -2.469  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.884  13.542  -0.018  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.677  13.245   0.746  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.443  13.301  -0.155  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.479  12.558   0.041  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.534  14.263   1.882  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.329  13.912   2.755  1.00  0.00           C  
ATOM     58  CD  GLU A  82       5.223  14.915   3.900  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       6.194  15.618   4.133  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.178  14.964   4.525  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.553  14.148   0.361  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.761  12.255   1.170  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.431  14.253   2.484  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.396  15.247   1.463  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.428  13.946   2.160  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.455  12.918   3.160  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.479  14.195  -1.136  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.358  14.356  -2.054  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.163  13.122  -2.937  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.042  12.630  -3.069  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.589  15.595  -2.911  1.00  0.00           C  
ATOM     72  CG  GLU A  83       4.495  16.835  -2.019  1.00  0.00           C  
ATOM     73  CD  GLU A  83       4.811  18.088  -2.822  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       5.046  17.961  -4.011  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       4.813  19.158  -2.236  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.268  14.765  -1.242  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.461  14.505  -1.473  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.570  15.545  -3.364  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.838  15.647  -3.680  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.494  16.910  -1.616  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       5.201  16.745  -1.207  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.238  12.622  -3.544  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.115  11.445  -4.405  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.379  10.350  -3.650  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.462   9.730  -4.182  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.485  10.924  -4.838  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.304   9.751  -5.812  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.664   9.235  -6.260  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.636   9.938  -6.052  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.712   8.141  -6.800  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.107  13.058  -3.424  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.544  11.710  -5.283  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.034  11.717  -5.329  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.036  10.587  -3.972  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.764   8.952  -5.323  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.746  10.082  -6.676  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.789  10.114  -2.411  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.157   9.088  -1.598  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.667   9.375  -1.498  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.832   8.495  -1.705  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.773   9.113  -0.192  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.281   8.861  -0.279  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.133   8.043   0.692  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.905   9.038   1.108  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.540  10.614  -2.029  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.315   8.118  -2.046  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.601  10.083   0.250  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.461   7.855  -0.631  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.727   9.568  -0.962  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.347   7.071   0.287  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.065   8.192   0.735  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.540   8.113   1.687  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       6.628   8.201   1.734  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.543   9.952   1.552  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       7.980   9.080   1.019  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.346  10.616  -1.177  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.955  11.014  -1.045  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.200  10.764  -2.352  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.967  10.366  -2.345  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.871  12.496  -0.658  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.310  12.673   0.804  1.00  0.00           C  
ATOM    122  CD  ARG A  86       1.280  14.157   1.178  1.00  0.00           C  
ATOM    123  NE  ARG A  86       1.705  14.347   2.567  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       0.843  14.236   3.577  1.00  0.00           C  
ATOM    125  NH1 ARG A  86      -0.395  13.911   3.342  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       1.239  14.443   4.803  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.066  11.263  -1.015  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.499  10.425  -0.265  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.521  13.071  -1.301  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.145  12.843  -0.770  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.636  12.128   1.448  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.313  12.292   0.927  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.947  14.700   0.527  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.276  14.535   1.052  1.00  0.00           H  
ATOM    135  HE  ARG A  86       2.639  14.569   2.757  1.00  0.00           H  
ATOM    136 HH11 ARG A  86      -0.699  13.744   2.407  1.00  0.00           H  
ATOM    137 HH12 ARG A  86      -1.039  13.827   4.101  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       2.191  14.685   4.988  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       0.588  14.362   5.558  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.876  10.964  -3.475  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.255  10.736  -4.778  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.163   9.244  -5.101  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.927   8.689  -5.226  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.064  11.440  -5.866  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.924  12.952  -5.697  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.810  13.678  -6.702  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.488  13.004  -7.460  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.795  14.897  -6.702  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.816  11.238  -3.425  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.740  11.152  -4.768  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.104  11.161  -5.779  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.692  11.152  -6.839  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.107  13.235  -5.861  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.217  13.231  -4.696  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.321   8.619  -5.268  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.386   7.200  -5.617  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.317   6.407  -4.876  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.467   5.680  -5.487  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.771   6.637  -5.283  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.140   9.143  -5.184  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.218   7.095  -6.680  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.500   7.055  -5.961  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       2.757   5.563  -5.388  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.033   6.897  -4.267  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.288   6.550  -3.561  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.693   5.841  -2.753  1.00  0.00           C  
ATOM    167  C   PHE A  89      -2.118   6.308  -3.069  1.00  0.00           C  
ATOM    168  O   PHE A  89      -3.021   5.486  -3.217  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.372   6.031  -1.268  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.686   5.029  -0.854  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.362   3.667  -0.781  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       1.985   5.451  -0.558  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.337   2.734  -0.412  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       2.959   4.516  -0.193  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.636   3.164  -0.119  1.00  0.00           C  
ATOM    176  H   PHE A  89       0.934   7.146  -3.126  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.623   4.791  -2.989  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.001   7.036  -1.119  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.262   5.883  -0.675  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.641   3.337  -1.006  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.238   6.495  -0.613  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.088   1.684  -0.354  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       3.959   4.838   0.039  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.394   2.451   0.158  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.318   7.619  -3.177  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.646   8.132  -3.483  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.179   7.484  -4.761  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.338   7.075  -4.823  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.585   9.658  -3.660  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.609  10.361  -2.286  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -5.054  10.543  -1.808  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -5.090  11.381  -0.612  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -6.190  11.485   0.123  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -7.264  10.828  -0.215  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -6.195  12.245   1.182  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.564   8.240  -3.046  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.310   7.892  -2.667  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.668   9.915  -4.174  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.425   9.991  -4.253  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -3.072   9.762  -1.565  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.137  11.329  -2.370  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -5.634  11.017  -2.584  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -5.480   9.576  -1.584  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -4.289  11.877  -0.349  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -7.256  10.242  -1.024  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -8.095  10.917   0.330  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -5.367  12.742   1.440  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -7.023  12.331   1.733  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.323   7.389  -5.769  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.703   6.785  -7.041  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.998   5.294  -6.870  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.960   4.772  -7.435  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.568   6.962  -8.054  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.902   6.206  -9.343  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.388   8.450  -8.364  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.412   7.733  -5.655  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.586   7.280  -7.417  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.652   6.568  -7.638  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.237   6.526 -10.132  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -3.922   6.414  -9.628  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -2.784   5.145  -9.179  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.448   8.601  -8.873  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -2.392   9.012  -7.442  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -3.198   8.787  -8.995  1.00  0.00           H  
ATOM    225  N   PHE A  92      -3.144   4.615  -6.107  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.298   3.178  -5.883  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.721   2.853  -5.439  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.370   1.986  -6.017  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.297   2.711  -4.807  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.991   2.282  -5.448  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.473   2.991  -6.538  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.308   1.165  -4.951  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.729   2.582  -7.131  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       0.891   0.755  -5.544  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.411   1.464  -6.633  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.388   5.093  -5.705  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -3.098   2.659  -6.808  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -2.113   3.526  -4.132  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.710   1.877  -4.249  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.998   3.853  -6.921  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.709   0.619  -4.110  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.129   3.127  -7.972  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.418  -0.105  -5.159  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.338   1.148  -7.090  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.202   3.536  -4.412  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.550   3.276  -3.933  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.527   3.297  -5.110  1.00  0.00           C  
ATOM    248  O   ASP A  93      -8.001   4.357  -5.516  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.946   4.326  -2.895  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.211   3.882  -2.169  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -9.180   3.590  -2.841  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.184   3.826  -0.953  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.642   4.207  -3.966  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.575   2.301  -3.473  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -6.142   4.445  -2.181  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -7.127   5.267  -3.389  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.804   2.114  -5.662  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.713   1.996  -6.804  1.00  0.00           C  
ATOM    259  C   LYS A  94     -10.063   2.636  -6.489  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.502   3.557  -7.177  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.926   0.494  -7.141  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.139   0.075  -8.395  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.641   0.026  -8.087  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -5.906  -0.629  -9.258  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -5.962   0.271 -10.445  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.387   1.301  -5.300  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -8.278   2.501  -7.651  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.596  -0.101  -6.304  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.980   0.296  -7.312  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.471  -0.905  -8.704  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.319   0.779  -9.194  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.265   1.028  -7.946  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.475  -0.551  -7.191  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -4.876  -0.803  -8.986  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -6.379  -1.570  -9.498  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -5.247  -0.024 -11.141  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -5.772   1.249 -10.147  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -6.908   0.217 -10.874  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.720   2.123  -5.458  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -12.027   2.626  -5.068  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.888   3.941  -4.315  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.831   4.405  -3.674  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.724   1.593  -4.187  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.997   0.325  -4.989  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -13.055   0.415  -6.204  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.144  -0.720  -4.374  1.00  0.00           O  
ATOM    287  H   ASP A  95     -10.332   1.370  -4.962  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.621   2.787  -5.955  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -12.087   1.353  -3.349  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -13.656   1.996  -3.827  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.703   4.535  -4.413  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.412   5.811  -3.755  1.00  0.00           C  
ATOM    293  C   GLY A  96     -11.179   5.965  -2.443  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.794   7.001  -2.195  1.00  0.00           O  
ATOM    295  H   GLY A  96     -10.011   4.108  -4.958  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.356   5.867  -3.551  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.685   6.620  -4.416  1.00  0.00           H  
ATOM    298  N   ASN A  97     -11.152   4.930  -1.609  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.866   4.980  -0.335  1.00  0.00           C  
ATOM    300  C   ASN A  97     -11.120   5.838   0.686  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.641   6.120   1.766  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.054   3.569   0.228  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -12.742   2.675  -0.799  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -12.307   1.546  -1.024  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -13.800   3.104  -1.433  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.655   4.119  -1.856  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.840   5.413  -0.504  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -11.091   3.155   0.477  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.663   3.621   1.118  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -14.151   3.999  -1.250  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -14.241   2.530  -2.096  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.903   6.262   0.343  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -9.102   7.101   1.244  1.00  0.00           C  
ATOM    314  C   GLY A  98      -8.087   6.273   2.031  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.178   6.821   2.655  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.537   6.017  -0.532  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -8.573   7.837   0.657  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.754   7.612   1.941  1.00  0.00           H  
ATOM    319  N   TYR A  99      -8.245   4.953   1.991  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.330   4.048   2.698  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.939   2.892   1.774  1.00  0.00           C  
ATOM    322  O   TYR A  99      -7.715   2.499   0.913  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.003   3.531   3.972  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.805   4.649   4.600  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -8.180   5.576   5.445  1.00  0.00           C  
ATOM    326  CD2 TYR A  99     -10.176   4.761   4.332  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.927   6.611   6.020  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.921   5.795   4.911  1.00  0.00           C  
ATOM    329  CZ  TYR A  99     -10.297   6.720   5.754  1.00  0.00           C  
ATOM    330  OH  TYR A  99     -11.032   7.739   6.325  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.989   4.585   1.472  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.429   4.588   2.973  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.654   2.705   3.735  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.246   3.211   4.671  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -7.123   5.492   5.650  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.658   4.046   3.681  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -8.445   7.325   6.673  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.978   5.879   4.704  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -11.792   7.347   6.762  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.722   2.370   1.927  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.244   1.285   1.061  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.689  -0.090   1.543  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.531  -0.425   2.716  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.716   1.307   1.010  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.237   2.744   0.750  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -3.209   0.371  -0.096  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.846   3.287  -0.545  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.125   2.730   2.613  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.626   1.444   0.064  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.329   0.962   1.964  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.537   3.375   1.574  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.162   2.753   0.666  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -3.833   0.465  -0.971  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -3.237  -0.648   0.256  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -2.191   0.635  -0.352  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -4.858   3.612  -0.360  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.848   2.519  -1.304  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -3.259   4.127  -0.889  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.222  -0.892   0.610  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.673  -2.255   0.912  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.664  -3.274   0.376  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.862  -2.969  -0.508  1.00  0.00           O  
ATOM    363  CB  SER A 101      -8.034  -2.509   0.266  1.00  0.00           C  
ATOM    364  OG  SER A 101      -9.047  -1.843   1.005  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.298  -0.565  -0.310  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.766  -2.380   1.983  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.027  -2.130  -0.736  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.229  -3.574   0.247  1.00  0.00           H  
ATOM    369  HG  SER A 101      -9.831  -1.786   0.454  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.706  -4.477   0.930  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.791  -5.541   0.523  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.082  -6.063  -0.883  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.162  -6.412  -1.623  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.877  -6.693   1.526  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.361  -4.652   1.638  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.794  -5.149   0.528  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -4.980  -6.294   2.524  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -3.982  -7.291   1.469  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.736  -7.308   1.300  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.352  -6.131  -1.239  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.739  -6.633  -2.549  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.186  -5.751  -3.665  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.839  -6.233  -4.753  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.261  -6.685  -2.638  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.050  -5.849  -0.612  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.349  -7.629  -2.668  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.554  -7.112  -3.584  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.658  -5.683  -2.554  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.643  -7.292  -1.831  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.120  -4.458  -3.402  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.626  -3.513  -4.386  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.149  -3.737  -4.678  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.694  -3.499  -5.796  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.816  -2.099  -3.851  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.299  -1.868  -3.585  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.498  -0.535  -2.881  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.504   0.117  -2.602  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.637  -0.184  -2.624  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.417  -4.114  -2.533  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.191  -3.622  -5.300  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.255  -1.979  -2.930  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.467  -1.386  -4.584  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.837  -1.864  -4.522  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.671  -2.666  -2.959  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.398  -4.180  -3.670  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.971  -4.407  -3.860  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.708  -5.527  -4.848  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.882  -5.389  -5.741  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.314  -4.748  -2.531  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.667  -3.682  -1.498  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.937  -3.991  -0.189  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.260  -2.291  -2.019  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.808  -4.362  -2.791  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.526  -3.509  -4.242  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.672  -5.707  -2.194  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.241  -4.786  -2.657  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.732  -3.700  -1.320  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.450  -4.789   0.323  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -0.928  -3.113   0.433  1.00  0.00           H  
ATOM    420 HD13 LEU A 105       0.079  -4.295  -0.397  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -2.036  -1.911  -2.666  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -0.336  -2.361  -2.571  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.132  -1.618  -1.192  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.398  -6.643  -4.690  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.186  -7.760  -5.594  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.605  -7.396  -7.016  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.889  -7.698  -7.973  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.959  -8.992  -5.114  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.397  -8.599  -4.779  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.158  -9.821  -4.281  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.580  -9.506  -4.131  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.393 -10.292  -3.433  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.928 -11.356  -2.852  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.658  -9.994  -3.332  1.00  0.00           N  
ATOM    435  H   ARG A 106      -3.039  -6.729  -3.956  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.131  -7.992  -5.597  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.967  -9.738  -5.895  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.484  -9.396  -4.234  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.387  -7.850  -4.008  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.882  -8.210  -5.660  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -5.042 -10.623  -4.989  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.752 -10.122  -3.328  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.940  -8.703  -4.555  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.960 -11.584  -2.929  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.542 -11.947  -2.331  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -9.016  -9.176  -3.778  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.271 -10.589  -2.808  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.770  -6.756  -7.163  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.249  -6.385  -8.487  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.396  -5.291  -9.128  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.973  -5.421 -10.278  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.686  -5.880  -8.388  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.585  -6.974  -7.884  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.627  -8.232  -8.468  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.504  -7.001  -6.867  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.546  -8.955  -7.804  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -8.113  -8.250  -6.819  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.325  -6.539  -6.381  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.228  -7.257  -9.118  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -5.724  -5.042  -7.703  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -6.023  -5.562  -9.364  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -6.081  -8.538  -9.223  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -7.721  -6.176  -6.205  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -7.798  -9.978  -8.039  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.809  -8.548  -6.200  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.175  -4.201  -8.390  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.397  -3.084  -8.924  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.985  -3.546  -9.279  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.494  -3.266 -10.369  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.358  -1.918  -7.920  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.365  -2.221  -6.800  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.932  -0.628  -8.634  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.557  -4.154  -7.488  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.876  -2.741  -9.826  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.341  -1.785  -7.496  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -0.357  -2.084  -7.162  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.496  -3.238  -6.483  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.543  -1.551  -5.971  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -1.933   0.190  -7.928  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -2.622  -0.411  -9.435  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -0.938  -0.751  -9.038  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.333  -4.241  -8.355  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.021  -4.717  -8.604  1.00  0.00           C  
ATOM    484  C   MET A 109       1.037  -5.575  -9.861  1.00  0.00           C  
ATOM    485  O   MET A 109       1.927  -5.446 -10.701  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.527  -5.527  -7.410  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.768  -4.586  -6.227  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.229  -3.561  -6.548  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.602  -3.144  -4.825  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.755  -4.404  -7.491  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.671  -3.868  -8.750  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.791  -6.271  -7.140  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.450  -6.011  -7.677  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.909  -3.948  -6.094  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.927  -5.168  -5.330  1.00  0.00           H  
ATOM    496  HE1 MET A 109       2.788  -2.560  -4.413  1.00  0.00           H  
ATOM    497  HE2 MET A 109       4.519  -2.569  -4.786  1.00  0.00           H  
ATOM    498  HE3 MET A 109       3.721  -4.046  -4.249  1.00  0.00           H  
ATOM    499  N   THR A 110       0.029  -6.428  -9.999  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.077  -7.274 -11.177  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.281  -6.411 -12.421  1.00  0.00           C  
ATOM    502  O   THR A 110       0.338  -6.639 -13.461  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.247  -8.242 -11.015  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -1.001  -9.096  -9.908  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.398  -9.078 -12.287  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.664  -6.470  -9.306  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.838  -7.840 -11.287  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.155  -7.686 -10.844  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.885  -8.549  -9.129  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.432  -9.468 -12.576  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.789  -8.459 -13.080  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -2.075  -9.899 -12.102  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.153  -5.414 -12.294  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.444  -4.503 -13.400  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.190  -3.727 -13.775  1.00  0.00           C  
ATOM    516  O   ASN A 111       0.085  -3.493 -14.953  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.541  -3.522 -12.991  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -2.933  -2.643 -14.176  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.942  -3.108 -15.315  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.264  -1.396 -13.976  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.608  -5.291 -11.434  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.778  -5.075 -14.252  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.399  -4.073 -12.653  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.180  -2.896 -12.189  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.258  -1.026 -13.071  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -3.520  -0.828 -14.735  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.567  -3.339 -12.758  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.800  -2.599 -12.959  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.784  -3.451 -13.750  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.508  -2.947 -14.610  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.408  -2.216 -11.600  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.675  -0.998 -11.007  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       2.051  -0.851  -9.525  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       2.056   0.290 -11.766  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.291  -3.565 -11.845  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.586  -1.705 -13.519  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.307  -3.052 -10.923  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.456  -1.983 -11.720  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.608  -1.156 -11.083  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       1.487  -1.561  -8.942  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.820   0.150  -9.189  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       3.108  -1.038  -9.398  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.919   1.148 -11.119  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       1.422   0.399 -12.631  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       3.088   0.246 -12.081  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.803  -4.751 -13.458  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.704  -5.675 -14.154  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.410  -6.595 -13.167  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.162  -7.486 -13.566  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.196  -5.105 -12.769  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.129  -6.273 -14.846  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.450  -5.117 -14.706  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.172  -6.373 -11.874  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.798  -7.188 -10.828  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.758  -8.068 -10.140  1.00  0.00           C  
ATOM    556  O   GLU A 114       2.940  -7.586  -9.358  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.459  -6.274  -9.796  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.552  -5.444 -10.475  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.666  -6.353 -10.985  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.768  -7.466 -10.496  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.403  -5.919 -11.856  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.567  -5.646 -11.617  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.555  -7.827 -11.264  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.716  -5.614  -9.370  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.899  -6.874  -9.013  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       6.124  -4.903 -11.304  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.961  -4.743  -9.763  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.792  -9.361 -10.451  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.845 -10.312  -9.873  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.350 -10.851  -8.534  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.025 -11.878  -8.476  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.605 -11.475 -10.851  1.00  0.00           C  
ATOM    573  CG  LYS A 115       3.929 -11.917 -11.485  1.00  0.00           C  
ATOM    574  CD  LYS A 115       3.687 -13.126 -12.391  1.00  0.00           C  
ATOM    575  CE  LYS A 115       5.013 -13.566 -13.009  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       4.787 -14.740 -13.899  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.455  -9.677 -11.094  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.902  -9.810  -9.705  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       2.168 -12.308 -10.321  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       1.931 -11.151 -11.630  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       4.334 -11.109 -12.076  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       4.633 -12.184 -10.712  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       3.275 -13.937 -11.808  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       2.997 -12.861 -13.177  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       5.426 -12.753 -13.586  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       5.703 -13.837 -12.224  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       4.847 -15.616 -13.342  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       5.513 -14.757 -14.643  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       3.845 -14.669 -14.335  1.00  0.00           H  
ATOM    590  N   LEU A 116       2.999 -10.153  -7.458  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.400 -10.566  -6.116  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.559 -11.762  -5.657  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.780 -12.320  -6.431  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.225  -9.391  -5.132  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.498  -8.535  -5.070  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.840  -8.015  -6.468  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       4.264  -7.353  -4.122  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.450  -9.349  -7.568  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.439 -10.861  -6.138  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.402  -8.775  -5.464  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       3.006  -9.766  -4.142  1.00  0.00           H  
ATOM    602  HG  LEU A 116       5.316  -9.137  -4.702  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       5.585  -7.237  -6.391  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       3.950  -7.619  -6.928  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.226  -8.825  -7.068  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       5.212  -6.910  -3.855  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       3.764  -7.700  -3.227  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.648  -6.613  -4.614  1.00  0.00           H  
ATOM    609  N   THR A 117       2.722 -12.138  -4.388  1.00  0.00           N  
ATOM    610  CA  THR A 117       1.977 -13.259  -3.809  1.00  0.00           C  
ATOM    611  C   THR A 117       0.966 -12.746  -2.791  1.00  0.00           C  
ATOM    612  O   THR A 117       1.303 -11.944  -1.921  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.942 -14.233  -3.123  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.758 -13.517  -2.206  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.827 -14.913  -4.169  1.00  0.00           C  
ATOM    616  H   THR A 117       3.350 -11.636  -3.825  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.444 -13.787  -4.590  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.378 -14.983  -2.593  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.345 -14.146  -1.777  1.00  0.00           H  
ATOM    620 HG21 THR A 117       3.219 -15.242  -4.999  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.320 -15.764  -3.723  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.569 -14.212  -4.522  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.274 -13.208  -2.912  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.333 -12.780  -2.008  1.00  0.00           C  
ATOM    625  C   ASP A 118      -0.937 -13.031  -0.557  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.278 -12.252   0.332  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.627 -13.541  -2.319  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.241 -13.031  -3.616  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.769 -12.024  -4.119  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.176 -13.655  -4.089  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.482 -13.834  -3.637  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.509 -11.726  -2.147  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.404 -14.594  -2.419  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.330 -13.400  -1.512  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.221 -14.121  -0.323  1.00  0.00           N  
ATOM    636  CA  GLU A 119       0.207 -14.456   1.025  1.00  0.00           C  
ATOM    637  C   GLU A 119       1.135 -13.377   1.573  1.00  0.00           C  
ATOM    638  O   GLU A 119       1.018 -12.971   2.736  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.928 -15.804   1.012  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.071 -16.893   0.626  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.622 -18.246   0.559  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.804 -18.298   0.854  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.041 -19.212   0.220  1.00  0.00           O  
ATOM    644  H   GLU A 119       0.019 -14.711  -1.066  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -0.661 -14.531   1.660  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.736 -15.778   0.292  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       1.326 -16.013   1.995  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -0.862 -16.931   1.358  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.490 -16.659  -0.343  1.00  0.00           H  
ATOM    650  N   GLU A 120       2.029 -12.878   0.721  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.939 -11.815   1.133  1.00  0.00           C  
ATOM    652  C   GLU A 120       2.170 -10.514   1.303  1.00  0.00           C  
ATOM    653  O   GLU A 120       2.323  -9.816   2.299  1.00  0.00           O  
ATOM    654  CB  GLU A 120       4.055 -11.629   0.104  1.00  0.00           C  
ATOM    655  CG  GLU A 120       5.000 -12.829   0.148  1.00  0.00           C  
ATOM    656  CD  GLU A 120       6.028 -12.719  -0.971  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.939 -11.773  -1.736  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.888 -13.580  -1.047  1.00  0.00           O  
ATOM    659  H   GLU A 120       2.044 -13.197  -0.206  1.00  0.00           H  
ATOM    660  HA  GLU A 120       3.379 -12.082   2.082  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.623 -11.547  -0.884  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.607 -10.729   0.330  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       5.512 -12.847   1.101  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.434 -13.739   0.029  1.00  0.00           H  
ATOM    665  N   VAL A 121       1.322 -10.202   0.327  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.514  -8.992   0.391  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.162  -8.919   1.753  1.00  0.00           C  
ATOM    668  O   VAL A 121       0.170  -8.081   2.585  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.541  -9.023  -0.720  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.554  -7.900  -0.516  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.138  -8.849  -2.080  1.00  0.00           C  
ATOM    672  H   VAL A 121       1.228 -10.801  -0.442  1.00  0.00           H  
ATOM    673  HA  VAL A 121       1.150  -8.128   0.259  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.057  -9.970  -0.690  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.168  -8.122   0.339  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.178  -7.819  -1.393  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -1.030  -6.972  -0.354  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.778  -9.695  -2.275  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.729  -7.944  -2.077  1.00  0.00           H  
ATOM    680 HG23 VAL A 121      -0.616  -8.783  -2.852  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.116  -9.806   1.970  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -1.836  -9.844   3.232  1.00  0.00           C  
ATOM    683  C   ASP A 122      -0.859  -9.705   4.400  1.00  0.00           C  
ATOM    684  O   ASP A 122      -1.149  -9.026   5.383  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -2.602 -11.162   3.343  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -3.634 -11.079   4.460  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.471 -10.191   4.402  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -3.570 -11.899   5.359  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.345 -10.440   1.260  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -2.538  -9.024   3.257  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.103 -11.362   2.408  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -1.906 -11.961   3.555  1.00  0.00           H  
ATOM    693  N   GLU A 123       0.307 -10.345   4.282  1.00  0.00           N  
ATOM    694  CA  GLU A 123       1.314 -10.269   5.337  1.00  0.00           C  
ATOM    695  C   GLU A 123       1.909  -8.856   5.434  1.00  0.00           C  
ATOM    696  O   GLU A 123       2.173  -8.364   6.532  1.00  0.00           O  
ATOM    697  CB  GLU A 123       2.433 -11.278   5.079  1.00  0.00           C  
ATOM    698  CG  GLU A 123       3.371 -11.316   6.285  1.00  0.00           C  
ATOM    699  CD  GLU A 123       4.428 -12.393   6.080  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       4.223 -13.238   5.224  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       5.426 -12.361   6.782  1.00  0.00           O  
ATOM    702  H   GLU A 123       0.494 -10.872   3.471  1.00  0.00           H  
ATOM    703  HA  GLU A 123       0.841 -10.514   6.275  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       2.005 -12.256   4.921  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       2.990 -10.983   4.206  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       3.854 -10.355   6.398  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       2.804 -11.539   7.177  1.00  0.00           H  
ATOM    708  N   MET A 124       2.125  -8.216   4.281  1.00  0.00           N  
ATOM    709  CA  MET A 124       2.703  -6.867   4.262  1.00  0.00           C  
ATOM    710  C   MET A 124       1.901  -5.910   5.139  1.00  0.00           C  
ATOM    711  O   MET A 124       2.390  -5.449   6.170  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.738  -6.310   2.830  1.00  0.00           C  
ATOM    713  CG  MET A 124       3.831  -7.010   2.022  1.00  0.00           C  
ATOM    714  SD  MET A 124       5.428  -6.254   2.407  1.00  0.00           S  
ATOM    715  CE  MET A 124       6.458  -7.500   1.602  1.00  0.00           C  
ATOM    716  H   MET A 124       1.907  -8.670   3.443  1.00  0.00           H  
ATOM    717  HA  MET A 124       3.713  -6.920   4.639  1.00  0.00           H  
ATOM    718  HB2 MET A 124       1.780  -6.462   2.357  1.00  0.00           H  
ATOM    719  HB3 MET A 124       2.953  -5.250   2.866  1.00  0.00           H  
ATOM    720  HG2 MET A 124       3.859  -8.058   2.276  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.626  -6.899   0.966  1.00  0.00           H  
ATOM    722  HE1 MET A 124       6.176  -8.482   1.958  1.00  0.00           H  
ATOM    723  HE2 MET A 124       7.496  -7.312   1.836  1.00  0.00           H  
ATOM    724  HE3 MET A 124       6.316  -7.451   0.535  1.00  0.00           H  
ATOM    725  N   ILE A 125       0.673  -5.603   4.730  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.155  -4.681   5.493  1.00  0.00           C  
ATOM    727  C   ILE A 125      -0.270  -5.141   6.941  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.188  -4.331   7.865  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -1.561  -4.589   4.854  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -1.490  -3.791   3.531  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -2.556  -3.926   5.830  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -2.823  -3.916   2.778  1.00  0.00           C  
ATOM    733  H   ILE A 125       0.327  -5.975   3.894  1.00  0.00           H  
ATOM    734  HA  ILE A 125       0.302  -3.703   5.472  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -1.902  -5.591   4.637  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.294  -2.750   3.743  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -0.697  -4.188   2.916  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.328  -3.398   5.279  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -2.031  -3.234   6.464  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -3.016  -4.686   6.444  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -2.736  -3.482   1.786  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.599  -3.402   3.325  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.076  -4.957   2.688  1.00  0.00           H  
ATOM    744  N   ARG A 126      -0.457  -6.433   7.127  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -0.595  -6.986   8.464  1.00  0.00           C  
ATOM    746  C   ARG A 126       0.558  -6.545   9.367  1.00  0.00           C  
ATOM    747  O   ARG A 126       0.339  -6.156  10.510  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -0.625  -8.516   8.367  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -2.014  -8.995   7.904  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -2.947  -9.137   9.114  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -4.246  -9.659   8.704  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -5.222  -9.818   9.586  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -5.019  -9.515  10.837  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -6.382 -10.268   9.203  1.00  0.00           N  
ATOM    755  H   ARG A 126      -0.518  -7.020   6.345  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -1.520  -6.641   8.891  1.00  0.00           H  
ATOM    757  HB2 ARG A 126       0.119  -8.829   7.651  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -0.394  -8.947   9.331  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -2.433  -8.278   7.208  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -1.918  -9.954   7.414  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -2.502  -9.819   9.824  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -3.080  -8.176   9.584  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -4.400  -9.889   7.765  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -4.129  -9.163  11.128  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -5.749  -9.641  11.507  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -6.536 -10.494   8.242  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -7.114 -10.394   9.870  1.00  0.00           H  
ATOM    768  N   GLU A 127       1.781  -6.607   8.856  1.00  0.00           N  
ATOM    769  CA  GLU A 127       2.941  -6.210   9.646  1.00  0.00           C  
ATOM    770  C   GLU A 127       2.987  -4.695   9.806  1.00  0.00           C  
ATOM    771  O   GLU A 127       3.917  -4.148  10.400  1.00  0.00           O  
ATOM    772  CB  GLU A 127       4.229  -6.724   9.000  1.00  0.00           C  
ATOM    773  CG  GLU A 127       4.239  -8.251   9.069  1.00  0.00           C  
ATOM    774  CD  GLU A 127       5.491  -8.800   8.401  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       6.318  -8.002   7.992  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       5.606 -10.011   8.308  1.00  0.00           O  
ATOM    777  H   GLU A 127       1.906  -6.931   7.939  1.00  0.00           H  
ATOM    778  HA  GLU A 127       2.856  -6.649  10.624  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       4.270  -6.408   7.971  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       5.083  -6.336   9.534  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       4.216  -8.563  10.103  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.365  -8.636   8.561  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.970  -4.021   9.271  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.903  -2.562   9.362  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.470  -2.050   9.287  1.00  0.00           C  
ATOM    786  O   ALA A 128       0.215  -0.991   8.713  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.705  -1.956   8.225  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.263  -4.523   8.816  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.336  -2.245  10.299  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.253  -2.227   7.281  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       3.711  -2.330   8.270  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       2.714  -0.882   8.328  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.461  -2.794   9.870  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.869  -2.394   9.867  1.00  0.00           C  
ATOM    795  C   ASP A 129      -2.291  -1.834  11.222  1.00  0.00           C  
ATOM    796  O   ASP A 129      -2.465  -2.576  12.186  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.746  -3.591   9.521  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.147  -3.124   9.149  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.343  -2.762   8.000  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -5.003  -3.133  10.014  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.189  -3.621  10.317  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -2.022  -1.630   9.113  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.318  -4.111   8.687  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.801  -4.249  10.371  1.00  0.00           H  
ATOM    805  N   ILE A 130      -2.497  -0.527  11.269  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -2.946   0.126  12.494  1.00  0.00           C  
ATOM    807  C   ILE A 130      -4.412  -0.213  12.756  1.00  0.00           C  
ATOM    808  O   ILE A 130      -5.080  -0.811  11.912  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -2.752   1.639  12.400  1.00  0.00           C  
ATOM    810  CG1 ILE A 130      -1.290   1.929  12.043  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -3.132   2.313  13.732  1.00  0.00           C  
ATOM    812  CD1 ILE A 130      -0.329   1.294  13.055  1.00  0.00           C  
ATOM    813  H   ILE A 130      -2.377  -0.005  10.448  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -2.369  -0.251  13.323  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -3.383   2.027  11.615  1.00  0.00           H  
ATOM    816 HG12 ILE A 130      -1.084   1.517  11.068  1.00  0.00           H  
ATOM    817 HG13 ILE A 130      -1.137   2.995  12.027  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -4.200   2.465  13.766  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -2.632   3.267  13.809  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -2.833   1.685  14.560  1.00  0.00           H  
ATOM    821 HD11 ILE A 130      -0.139   0.270  12.774  1.00  0.00           H  
ATOM    822 HD12 ILE A 130      -0.760   1.325  14.044  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       0.603   1.843  13.049  1.00  0.00           H  
ATOM    824  N   ASP A 131      -4.908   0.190  13.922  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -6.302  -0.065  14.325  1.00  0.00           C  
ATOM    826  C   ASP A 131      -6.753  -1.502  13.967  1.00  0.00           C  
ATOM    827  O   ASP A 131      -7.919  -1.850  14.129  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -7.237   0.953  13.659  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -6.992   2.347  14.229  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -6.432   2.435  15.310  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -7.374   3.306  13.577  1.00  0.00           O  
ATOM    832  H   ASP A 131      -4.336   0.718  14.511  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -6.374   0.056  15.395  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -7.058   0.964  12.595  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -8.263   0.669  13.845  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.833  -2.298  13.425  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -6.135  -3.656  12.990  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.491  -3.695  12.293  1.00  0.00           C  
ATOM    839  O   GLY A 132      -8.419  -4.354  12.765  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.952  -1.918  13.265  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -5.368  -3.990  12.298  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -6.155  -4.312  13.844  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.609  -2.970  11.173  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.872  -2.914  10.422  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.726  -3.528   9.030  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.717  -3.934   8.425  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.328  -1.462  10.281  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.263  -0.651   9.554  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.171  -1.167   9.377  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.556   0.473   9.176  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.838  -2.457  10.848  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.635  -3.462  10.958  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.249  -1.430   9.716  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.493  -1.038  11.261  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.493  -3.596   8.522  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.246  -4.172   7.193  1.00  0.00           C  
ATOM    857  C   GLY A 134      -6.957  -3.095   6.151  1.00  0.00           C  
ATOM    858  O   GLY A 134      -6.817  -3.394   4.964  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.739  -3.252   9.047  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.395  -4.831   7.250  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.110  -4.743   6.876  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.859  -1.846   6.595  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.563  -0.735   5.689  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.527   0.171   6.315  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.561   0.399   7.508  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.830   0.047   5.361  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.713  -0.805   4.449  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.907   0.004   3.959  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.818   0.692   2.939  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -11.027  -0.041   4.622  1.00  0.00           N  
ATOM    871  H   GLN A 135      -6.963  -1.673   7.548  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.150  -1.123   4.778  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.361   0.274   6.277  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.569   0.959   4.860  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -8.137  -1.134   3.598  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -9.066  -1.664   4.997  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -11.096  -0.593   5.430  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -11.802   0.468   4.308  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.618   0.706   5.502  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.572   1.588   6.022  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.367   2.820   5.142  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.349   2.726   3.917  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.252   0.803   6.124  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.518  -0.635   6.545  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.505   0.796   4.786  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.670   0.529   4.541  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.846   1.929   7.014  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.643   1.258   6.864  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -3.246  -0.650   7.334  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -1.594  -1.072   6.895  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -2.885  -1.195   5.701  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -0.730   0.039   4.801  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -1.057   1.766   4.626  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -2.201   0.583   3.994  1.00  0.00           H  
ATOM    895  N   ASN A 137      -3.180   3.970   5.785  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.942   5.209   5.054  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.623   5.125   4.287  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.197   4.038   3.899  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.922   6.404   6.005  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -4.263   6.513   6.716  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -5.264   6.882   6.100  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -4.346   6.206   7.976  1.00  0.00           N  
ATOM    903  H   ASN A 137      -3.192   3.982   6.769  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.743   5.349   4.341  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -2.134   6.276   6.732  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.747   7.311   5.442  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -3.549   5.909   8.461  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -5.206   6.273   8.440  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.998   6.272   4.050  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.251   6.316   3.300  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.458   5.913   4.162  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.172   4.977   3.828  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.456   7.745   2.754  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.892   8.379   2.476  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.924   7.628   1.898  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.113   9.718   2.817  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -3.176   8.216   1.663  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.363  10.308   2.579  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.395   9.555   2.004  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.628  10.134   1.775  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.381   7.113   4.370  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.181   5.635   2.469  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.987   8.342   3.487  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.030   7.705   1.842  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.755   6.595   1.632  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.315  10.298   3.260  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.972   7.635   1.218  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -2.533  11.342   2.841  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -5.164   9.504   1.288  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.674   6.623   5.270  1.00  0.00           N  
ATOM    931  CA  GLU A 139       2.806   6.326   6.165  1.00  0.00           C  
ATOM    932  C   GLU A 139       2.789   4.844   6.542  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.682   4.076   6.136  1.00  0.00           O  
ATOM    934  CB  GLU A 139       2.726   7.211   7.428  1.00  0.00           C  
ATOM    935  CG  GLU A 139       1.270   7.622   7.690  1.00  0.00           C  
ATOM    936  CD  GLU A 139       1.127   8.177   9.104  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       2.003   8.917   9.522  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       0.143   7.854   9.750  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.060   7.349   5.494  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.732   6.540   5.642  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       3.108   6.668   8.286  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.322   8.104   7.282  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       0.978   8.380   6.978  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       0.626   6.765   7.577  1.00  0.00           H  
ATOM    945  N   GLU A 140       1.794   4.471   7.366  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.635   3.086   7.830  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.103   2.127   6.732  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.588   1.032   7.001  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.155   2.799   8.123  1.00  0.00           C  
ATOM    950  CG  GLU A 140      -0.330   3.597   9.330  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.842   3.432   9.516  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.393   2.469   8.992  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -2.431   4.273  10.179  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.211   5.176   7.701  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.213   2.929   8.731  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.430   3.076   7.266  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.035   1.747   8.322  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.167   3.231  10.206  1.00  0.00           H  
ATOM    959  HG3 GLU A 140      -0.099   4.643   9.192  1.00  0.00           H  
ATOM    960  N   PHE A 141       1.982   2.600   5.487  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.413   1.846   4.317  1.00  0.00           C  
ATOM    962  C   PHE A 141       3.894   2.089   4.035  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.652   1.156   3.857  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.602   2.286   3.082  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.426   1.106   2.165  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.548   0.484   1.601  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.150   0.617   1.903  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.379  -0.626   0.768  1.00  0.00           C  
ATOM    969  CE2 PHE A 141      -0.021  -0.486   1.082  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.096  -1.113   0.506  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.637   3.508   5.364  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.257   0.794   4.503  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.645   2.660   3.397  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.125   3.069   2.547  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.540   0.863   1.802  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.709   1.102   2.331  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.238  -1.107   0.324  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -1.014  -0.856   0.900  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       0.969  -1.969  -0.137  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.275   3.369   3.947  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.666   3.739   3.641  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.623   2.746   4.293  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.416   2.094   3.612  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.968   5.161   4.143  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.477   5.443   4.065  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.221   6.166   3.265  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.588   4.059   4.050  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.805   3.710   2.568  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.637   5.261   5.166  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.861   5.096   3.116  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.982   4.923   4.866  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.652   6.504   4.158  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.579   6.093   2.251  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       5.389   7.165   3.636  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.164   5.949   3.286  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.549   2.648   5.616  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.419   1.738   6.365  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.528   0.370   5.671  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.427  -0.418   5.965  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       6.862   1.562   7.784  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       6.972   2.889   8.541  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       6.411   2.737   9.952  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       6.125   1.623  10.391  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       6.229   3.797  10.688  1.00  0.00           N  
ATOM   1005  H   GLN A 143       5.924   3.230   6.111  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.402   2.178   6.430  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       5.825   1.262   7.729  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       7.428   0.804   8.305  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.009   3.185   8.598  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       6.411   3.649   8.016  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       6.448   4.685  10.334  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       5.871   3.705  11.594  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.613   0.124   4.736  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.579  -1.123   3.958  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.173  -0.929   2.560  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.060  -1.677   2.149  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.137  -1.629   3.838  1.00  0.00           C  
ATOM   1018  CG  MET A 144       4.486  -1.588   5.217  1.00  0.00           C  
ATOM   1019  SD  MET A 144       5.481  -2.568   6.373  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.104  -4.204   5.697  1.00  0.00           C  
ATOM   1021  H   MET A 144       5.974   0.832   4.554  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.166  -1.873   4.467  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.583  -1.006   3.152  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.136  -2.646   3.474  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       4.445  -0.564   5.561  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       3.485  -1.990   5.163  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       5.784  -4.427   4.886  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       4.090  -4.215   5.332  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       5.215  -4.946   6.470  1.00  0.00           H  
ATOM   1030  N   MET A 145       6.672   0.064   1.826  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.161   0.320   0.472  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.575   0.896   0.494  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.203   1.059  -0.552  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.221   1.289  -0.256  1.00  0.00           C  
ATOM   1035  CG  MET A 145       6.716   1.536  -1.697  1.00  0.00           C  
ATOM   1036  SD  MET A 145       7.771   3.009  -1.736  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.443   4.239  -1.757  1.00  0.00           C  
ATOM   1038  H   MET A 145       5.954   0.627   2.194  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.177  -0.614  -0.070  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.226   0.866  -0.283  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       6.195   2.226   0.279  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       7.280   0.682  -2.048  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       5.867   1.693  -2.346  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       5.560   3.821  -1.293  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.223   4.513  -2.780  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.754   5.116  -1.212  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.077   1.197   1.689  1.00  0.00           N  
ATOM   1048  CA  THR A 146      10.426   1.751   1.831  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.135   1.120   3.021  1.00  0.00           C  
ATOM   1050  O   THR A 146      11.663   1.820   3.885  1.00  0.00           O  
ATOM   1051  CB  THR A 146      10.353   3.270   2.015  1.00  0.00           C  
ATOM   1052  OG1 THR A 146       9.396   3.803   1.111  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.726   3.892   1.735  1.00  0.00           C  
ATOM   1054  H   THR A 146       8.537   1.031   2.488  1.00  0.00           H  
ATOM   1055  HA  THR A 146      10.999   1.535   0.936  1.00  0.00           H  
ATOM   1056  HB  THR A 146      10.059   3.498   3.027  1.00  0.00           H  
ATOM   1057  HG1 THR A 146       9.630   4.715   0.932  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      11.713   4.935   2.007  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      11.957   3.797   0.683  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      12.479   3.378   2.315  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.140  -0.206   3.062  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.787  -0.919   4.155  1.00  0.00           C  
ATOM   1063  C   ALA A 147      13.272  -0.579   4.207  1.00  0.00           C  
ATOM   1064  O   ALA A 147      13.942  -0.536   3.174  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      11.618  -2.427   3.961  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.701  -0.712   2.347  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.324  -0.631   5.085  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.567  -2.674   3.946  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      12.100  -2.949   4.774  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      12.071  -2.720   3.027  1.00  0.00           H  
ATOM   1071  N   LYS A 148      13.783  -0.341   5.409  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      15.195  -0.007   5.573  1.00  0.00           C  
ATOM   1073  C   LYS A 148      16.077  -1.181   5.169  1.00  0.00           C  
ATOM   1074  O   LYS A 148      17.271  -0.975   5.029  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      15.488   0.381   7.025  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      15.098  -0.764   7.962  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      15.282  -0.314   9.416  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      14.864  -1.444  10.357  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      15.024  -1.006  11.774  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      15.548  -2.266   4.999  1.00  0.00           O  
ATOM   1081  H   LYS A 148      13.204  -0.389   6.198  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      15.424   0.837   4.938  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      16.543   0.585   7.131  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      14.925   1.264   7.283  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      14.066  -1.033   7.794  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      15.730  -1.618   7.770  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      16.319  -0.066   9.590  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      14.667   0.553   9.604  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      13.831  -1.698  10.175  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      15.484  -2.308  10.176  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      15.902  -0.462  11.873  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      15.065  -1.839  12.394  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      14.213  -0.412  12.048  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -9.607   1.118  -0.158  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.341  -0.107   9.570  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A  78       7.765  23.761  -2.979  1.00  0.00           N  
ATOM      2  CA  ASP A  78       7.171  22.834  -3.985  1.00  0.00           C  
ATOM      3  C   ASP A  78       8.227  21.838  -4.453  1.00  0.00           C  
ATOM      4  O   ASP A  78       9.084  22.169  -5.273  1.00  0.00           O  
ATOM      5  CB  ASP A  78       6.658  23.644  -5.177  1.00  0.00           C  
ATOM      6  CG  ASP A  78       5.969  22.720  -6.175  1.00  0.00           C  
ATOM      7  OD1 ASP A  78       4.951  22.149  -5.819  1.00  0.00           O  
ATOM      8  OD2 ASP A  78       6.470  22.594  -7.280  1.00  0.00           O  
ATOM      9  H1  ASP A  78       7.070  24.497  -2.732  1.00  0.00           H  
ATOM     10  H2  ASP A  78       8.614  24.208  -3.381  1.00  0.00           H  
ATOM     11  H3  ASP A  78       8.023  23.229  -2.127  1.00  0.00           H  
ATOM     12  HA  ASP A  78       6.347  22.300  -3.535  1.00  0.00           H  
ATOM     13  HB2 ASP A  78       5.954  24.387  -4.829  1.00  0.00           H  
ATOM     14  HB3 ASP A  78       7.489  24.136  -5.660  1.00  0.00           H  
ATOM     15  N   THR A  79       8.165  20.613  -3.933  1.00  0.00           N  
ATOM     16  CA  THR A  79       9.125  19.576  -4.314  1.00  0.00           C  
ATOM     17  C   THR A  79       8.504  18.188  -4.148  1.00  0.00           C  
ATOM     18  O   THR A  79       7.563  18.010  -3.374  1.00  0.00           O  
ATOM     19  CB  THR A  79      10.385  19.683  -3.449  1.00  0.00           C  
ATOM     20  OG1 THR A  79      11.264  18.608  -3.759  1.00  0.00           O  
ATOM     21  CG2 THR A  79      10.005  19.621  -1.969  1.00  0.00           C  
ATOM     22  H   THR A  79       7.464  20.396  -3.283  1.00  0.00           H  
ATOM     23  HA  THR A  79       9.400  19.712  -5.349  1.00  0.00           H  
ATOM     24  HB  THR A  79      10.880  20.620  -3.649  1.00  0.00           H  
ATOM     25  HG1 THR A  79      11.880  18.912  -4.430  1.00  0.00           H  
ATOM     26 HG21 THR A  79       9.412  20.487  -1.712  1.00  0.00           H  
ATOM     27 HG22 THR A  79      10.902  19.608  -1.367  1.00  0.00           H  
ATOM     28 HG23 THR A  79       9.432  18.725  -1.779  1.00  0.00           H  
ATOM     29  N   ASP A  80       9.036  17.210  -4.875  1.00  0.00           N  
ATOM     30  CA  ASP A  80       8.524  15.845  -4.791  1.00  0.00           C  
ATOM     31  C   ASP A  80       8.648  15.314  -3.364  1.00  0.00           C  
ATOM     32  O   ASP A  80       7.646  15.103  -2.685  1.00  0.00           O  
ATOM     33  CB  ASP A  80       9.299  14.935  -5.745  1.00  0.00           C  
ATOM     34  CG  ASP A  80       8.986  15.302  -7.192  1.00  0.00           C  
ATOM     35  OD1 ASP A  80       8.004  15.994  -7.406  1.00  0.00           O  
ATOM     36  OD2 ASP A  80       9.729  14.883  -8.064  1.00  0.00           O  
ATOM     37  H   ASP A  80       9.785  17.409  -5.475  1.00  0.00           H  
ATOM     38  HA  ASP A  80       7.482  15.842  -5.077  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      10.359  15.051  -5.567  1.00  0.00           H  
ATOM     40  HB3 ASP A  80       9.020  13.907  -5.568  1.00  0.00           H  
ATOM     41  N   SER A  81       9.884  15.112  -2.913  1.00  0.00           N  
ATOM     42  CA  SER A  81      10.132  14.615  -1.556  1.00  0.00           C  
ATOM     43  C   SER A  81       9.061  13.611  -1.124  1.00  0.00           C  
ATOM     44  O   SER A  81       8.581  12.812  -1.927  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.146  15.787  -0.576  1.00  0.00           C  
ATOM     46  OG  SER A  81       8.830  16.304  -0.444  1.00  0.00           O  
ATOM     47  H   SER A  81      10.644  15.309  -3.496  1.00  0.00           H  
ATOM     48  HA  SER A  81      11.096  14.132  -1.531  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.493  15.451   0.386  1.00  0.00           H  
ATOM     50  HB3 SER A  81      10.811  16.557  -0.946  1.00  0.00           H  
ATOM     51  HG  SER A  81       8.558  16.196   0.471  1.00  0.00           H  
ATOM     52  N   GLU A  82       8.691  13.671   0.149  1.00  0.00           N  
ATOM     53  CA  GLU A  82       7.676  12.778   0.694  1.00  0.00           C  
ATOM     54  C   GLU A  82       6.348  12.965  -0.045  1.00  0.00           C  
ATOM     55  O   GLU A  82       5.433  12.157   0.087  1.00  0.00           O  
ATOM     56  CB  GLU A  82       7.494  13.078   2.191  1.00  0.00           C  
ATOM     57  CG  GLU A  82       6.554  12.051   2.833  1.00  0.00           C  
ATOM     58  CD  GLU A  82       6.465  12.296   4.339  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       7.306  13.014   4.854  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       5.556  11.761   4.952  1.00  0.00           O  
ATOM     61  H   GLU A  82       9.110  14.335   0.737  1.00  0.00           H  
ATOM     62  HA  GLU A  82       8.006  11.760   0.579  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       8.456  13.039   2.682  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       7.076  14.066   2.308  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       5.571  12.142   2.401  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       6.935  11.057   2.656  1.00  0.00           H  
ATOM     67  N   GLU A  83       6.237  14.047  -0.811  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.998  14.324  -1.533  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.711  13.245  -2.585  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.615  12.688  -2.622  1.00  0.00           O  
ATOM     71  CB  GLU A  83       5.080  15.711  -2.198  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.687  16.341  -2.274  1.00  0.00           C  
ATOM     73  CD  GLU A  83       3.773  17.711  -2.935  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.461  17.822  -3.935  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       3.151  18.630  -2.427  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.987  14.675  -0.876  1.00  0.00           H  
ATOM     77  HA  GLU A  83       4.189  14.325  -0.820  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.729  16.348  -1.617  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.475  15.616  -3.200  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.035  15.702  -2.851  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       3.291  16.450  -1.276  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.685  12.949  -3.446  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.468  11.931  -4.476  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.904  10.672  -3.838  1.00  0.00           C  
ATOM     85  O   GLU A  84       4.017  10.024  -4.396  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.776  11.591  -5.202  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.511  10.534  -6.284  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.794  10.232  -7.052  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.723  11.016  -6.949  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.828   9.222  -7.736  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.541  13.423  -3.396  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.756  12.308  -5.194  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.171  12.483  -5.665  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.491  11.204  -4.493  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       6.156   9.623  -5.822  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.762  10.902  -6.970  1.00  0.00           H  
ATOM     97  N   ILE A  85       5.413  10.332  -2.665  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.941   9.151  -1.964  1.00  0.00           C  
ATOM     99  C   ILE A  85       3.463   9.320  -1.620  1.00  0.00           C  
ATOM    100  O   ILE A  85       2.656   8.409  -1.810  1.00  0.00           O  
ATOM    101  CB  ILE A  85       5.746   8.967  -0.675  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       7.202   8.631  -1.019  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       5.160   7.826   0.151  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       8.072   8.678   0.246  1.00  0.00           C  
ATOM    105  H   ILE A  85       6.117  10.883  -2.261  1.00  0.00           H  
ATOM    106  HA  ILE A  85       5.070   8.281  -2.592  1.00  0.00           H  
ATOM    107  HB  ILE A  85       5.710   9.877  -0.104  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       7.242   7.637  -1.440  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       7.575   9.343  -1.739  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.198   8.115   0.547  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       5.829   7.596   0.966  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       5.049   6.957  -0.475  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       9.097   8.871  -0.029  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       8.011   7.729   0.756  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       7.726   9.460   0.906  1.00  0.00           H  
ATOM    116  N   ARG A  86       3.117  10.502  -1.119  1.00  0.00           N  
ATOM    117  CA  ARG A  86       1.738  10.788  -0.745  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.809  10.629  -1.952  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.337  10.202  -1.816  1.00  0.00           O  
ATOM    120  CB  ARG A  86       1.630  12.209  -0.176  1.00  0.00           C  
ATOM    121  CG  ARG A  86       2.322  12.261   1.191  1.00  0.00           C  
ATOM    122  CD  ARG A  86       2.308  13.696   1.732  1.00  0.00           C  
ATOM    123  NE  ARG A  86       0.940  14.121   2.005  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       0.351  13.852   3.167  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.011  13.229   4.107  1.00  0.00           N  
ATOM    126  NH2 ARG A  86      -0.886  14.216   3.368  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.809  11.188  -0.989  1.00  0.00           H  
ATOM    128  HA  ARG A  86       1.435  10.088   0.020  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       2.108  12.905  -0.849  1.00  0.00           H  
ATOM    130  HB3 ARG A  86       0.591  12.475  -0.062  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       1.799  11.612   1.879  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       3.342  11.927   1.090  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       2.887  13.742   2.642  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       2.747  14.356   1.001  1.00  0.00           H  
ATOM    135  HE  ARG A  86       0.441  14.611   1.317  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.960  12.956   3.955  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       0.566  13.026   4.980  1.00  0.00           H  
ATOM    138 HH21 ARG A  86      -1.389  14.698   2.650  1.00  0.00           H  
ATOM    139 HH22 ARG A  86      -1.332  14.015   4.241  1.00  0.00           H  
ATOM    140  N   GLU A  87       1.319  10.944  -3.137  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.522  10.808  -4.353  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.391   9.336  -4.735  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.699   8.766  -4.687  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.182  11.581  -5.496  1.00  0.00           C  
ATOM    145  CG  GLU A  87       1.108  13.079  -5.200  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.866  13.863  -6.265  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.400  13.237  -7.166  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.902  15.078  -6.163  1.00  0.00           O  
ATOM    149  H   GLU A  87       2.249  11.243  -3.195  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.463  11.216  -4.176  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.216  11.280  -5.585  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.664  11.373  -6.420  1.00  0.00           H  
ATOM    153  HG2 GLU A  87       0.073  13.389  -5.195  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.545  13.274  -4.233  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.512   8.741  -5.135  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.534   7.333  -5.556  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.548   6.508  -4.724  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.238   5.723  -5.262  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.942   6.753  -5.403  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.323   9.284  -5.179  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.248   7.277  -6.595  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.231   6.776  -4.364  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.639   7.337  -5.985  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       2.949   5.731  -5.755  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.586   6.696  -3.409  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.313   5.972  -2.524  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.767   6.424  -2.725  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.682   5.602  -2.696  1.00  0.00           O  
ATOM    169  CB  PHE A  89       0.129   6.162  -1.066  1.00  0.00           C  
ATOM    170  CG  PHE A  89       1.169   5.110  -0.725  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.800   3.759  -0.680  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.496   5.477  -0.487  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.759   2.780  -0.396  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.455   4.497  -0.210  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.085   3.152  -0.162  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.229   7.327  -3.025  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.251   4.925  -2.769  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.559   7.150  -0.956  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -0.721   6.059  -0.408  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.226   3.473  -0.861  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.779   6.513  -0.516  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.475   1.739  -0.358  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.477   4.778  -0.027  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.827   2.400   0.046  1.00  0.00           H  
ATOM    185  N   ARG A  90      -1.987   7.724  -2.923  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.350   8.215  -3.126  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.976   7.594  -4.380  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.120   7.138  -4.352  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.338   9.744  -3.268  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.183  10.409  -1.889  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -4.543  10.517  -1.191  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -4.435  11.383  -0.025  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -3.774  10.996   1.057  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -3.178   9.835   1.081  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -3.715  11.780   2.097  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.236   8.360  -2.933  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -3.948   7.946  -2.270  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.506  10.031  -3.896  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.257  10.073  -3.730  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -2.526   9.811  -1.275  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -2.763  11.395  -2.010  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -5.272  10.932  -1.869  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.866   9.537  -0.877  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -4.866  12.263  -0.035  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -3.221   9.235   0.285  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -2.673   9.551   1.897  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.168  12.672   2.075  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -3.218  11.491   2.914  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.226   7.585  -5.474  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.727   7.022  -6.728  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.890   5.507  -6.620  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.723   4.915  -7.307  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.774   7.354  -7.877  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.777   8.862  -8.141  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -1.363   6.915  -7.501  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.322   7.966  -5.441  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.691   7.461  -6.941  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -3.090   6.832  -8.768  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.316   9.375  -7.311  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -3.795   9.206  -8.255  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -2.224   9.070  -9.046  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -0.683   7.162  -8.301  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -1.352   5.847  -7.333  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -1.061   7.426  -6.602  1.00  0.00           H  
ATOM    225  N   PHE A  92      -3.085   4.886  -5.761  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.150   3.434  -5.588  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.575   3.009  -5.247  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.129   2.105  -5.875  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.186   2.994  -4.459  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -1.001   2.246  -5.028  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.290   2.778  -6.110  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.617   1.019  -4.473  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.802   2.081  -6.638  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       0.472   0.324  -5.000  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.184   0.854  -6.082  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.438   5.421  -5.249  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.866   2.961  -6.518  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.833   3.866  -3.950  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.702   2.357  -3.744  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.587   3.724  -6.539  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -1.167   0.609  -3.637  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.353   2.491  -7.473  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       0.765  -0.621  -4.570  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.027   0.317  -6.488  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.163   3.663  -4.257  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.518   3.328  -3.864  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.444   3.460  -5.067  1.00  0.00           C  
ATOM    248  O   ASP A  93      -8.044   4.512  -5.285  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.987   4.258  -2.741  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.219   3.681  -2.057  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.453   2.491  -2.193  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.909   4.442  -1.404  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.677   4.373  -3.785  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.536   2.311  -3.513  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -6.195   4.372  -2.016  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -7.232   5.225  -3.156  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.543   2.388  -5.852  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.394   2.414  -7.041  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.801   2.853  -6.665  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.350   3.786  -7.253  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.435   1.021  -7.681  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -7.152   0.774  -8.485  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -7.109  -0.694  -8.947  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.245  -0.836 -10.209  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -7.104  -0.646 -11.413  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.029   1.577  -5.633  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.984   3.118  -7.751  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.517   0.275  -6.904  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.287   0.949  -8.340  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -7.142   1.427  -9.346  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -6.293   0.980  -7.866  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.701  -1.301  -8.157  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -8.107  -1.033  -9.169  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -5.462  -0.092 -10.209  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -5.803  -1.823 -10.237  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -8.056  -1.018 -11.222  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -6.692  -1.157 -12.218  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.166   0.367 -11.639  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.379   2.176  -5.683  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.720   2.499  -5.226  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.714   3.801  -4.431  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.663   4.094  -3.704  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.246   1.359  -4.353  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -13.709   1.598  -4.001  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -14.519   1.606  -4.910  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.995   1.769  -2.827  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.906   1.430  -5.259  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.369   2.611  -6.082  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -12.156   0.426  -4.891  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -11.663   1.305  -3.443  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.639   4.580  -4.600  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.485   5.873  -3.922  1.00  0.00           C  
ATOM    293  C   GLY A  96     -11.268   5.937  -2.611  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.916   6.939  -2.317  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.940   4.284  -5.219  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.437   6.040  -3.716  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.839   6.655  -4.580  1.00  0.00           H  
ATOM    298  N   ASN A  97     -11.221   4.854  -1.837  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.948   4.804  -0.576  1.00  0.00           C  
ATOM    300  C   ASN A  97     -11.290   5.702   0.474  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.852   5.928   1.545  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.044   3.354  -0.072  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -10.738   2.892   0.573  1.00  0.00           C  
ATOM    304  OD1 ASN A  97      -9.755   3.627   0.607  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -10.675   1.699   1.095  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.701   4.076  -2.127  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.950   5.167  -0.751  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.839   3.285   0.656  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.273   2.705  -0.906  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -11.458   1.111   1.070  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -9.845   1.392   1.516  1.00  0.00           H  
ATOM    312  N   GLY A  98     -10.101   6.226   0.157  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -9.382   7.113   1.082  1.00  0.00           C  
ATOM    314  C   GLY A  98      -8.427   6.334   1.979  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.979   6.835   3.011  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.698   6.017  -0.712  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -8.814   7.832   0.511  1.00  0.00           H  
ATOM    318  HA3 GLY A  98     -10.095   7.638   1.701  1.00  0.00           H  
ATOM    319  N   TYR A  99      -8.119   5.114   1.573  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.209   4.264   2.332  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.630   3.184   1.424  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.828   3.224   0.209  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -7.935   3.634   3.518  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.287   4.712   4.519  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.345   5.111   5.478  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.549   5.317   4.489  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -7.665   6.110   6.402  1.00  0.00           C  
ATOM    328  CE2 TYR A  99      -9.869   6.319   5.412  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -8.926   6.715   6.370  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.241   7.704   7.280  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.508   4.783   0.737  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.397   4.872   2.703  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.836   3.147   3.176  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.287   2.912   3.984  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.371   4.644   5.504  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.276   5.010   3.751  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -6.939   6.417   7.141  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.844   6.785   5.389  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -8.480   7.832   7.852  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.902   2.225   2.008  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.289   1.146   1.210  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.741  -0.238   1.676  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.473  -0.639   2.813  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.768   1.240   1.327  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.267   2.589   0.776  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -3.113   0.101   0.552  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.645   2.753  -0.699  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.775   2.241   2.978  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.563   1.258   0.172  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.498   1.160   2.367  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.704   3.390   1.347  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.195   2.634   0.865  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -2.066   0.318   0.430  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -3.577   0.018  -0.420  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.233  -0.827   1.093  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -4.637   3.168  -0.766  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.619   1.798  -1.199  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -2.943   3.422  -1.173  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.413  -0.975   0.774  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.888  -2.330   1.071  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.947  -3.355   0.445  1.00  0.00           C  
ATOM    362  O   SER A 101      -5.192  -3.032  -0.465  1.00  0.00           O  
ATOM    363  CB  SER A 101      -8.293  -2.536   0.504  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.756  -3.833   0.856  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.592  -0.608  -0.118  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.914  -2.479   2.141  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.961  -1.797   0.909  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.260  -2.436  -0.572  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.023  -4.447   0.762  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.993  -4.582   0.949  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -5.125  -5.646   0.445  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.457  -6.043  -0.988  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.559  -6.364  -1.769  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -5.240  -6.878   1.344  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.614  -4.773   1.682  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -4.111  -5.297   0.469  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -4.370  -7.504   1.205  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -6.130  -7.434   1.086  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.299  -6.567   2.373  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.736  -6.047  -1.330  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -7.151  -6.439  -2.663  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.554  -5.521  -3.724  1.00  0.00           C  
ATOM    383  O   ALA A 103      -6.216  -5.962  -4.824  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.679  -6.401  -2.742  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.425  -5.800  -0.682  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.819  -7.446  -2.847  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -9.010  -5.392  -2.942  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -9.095  -6.734  -1.802  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -9.013  -7.053  -3.528  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.436  -4.243  -3.401  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.894  -3.280  -4.340  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.420  -3.542  -4.608  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.940  -3.340  -5.713  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -6.049  -1.874  -3.763  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.522  -1.607  -3.482  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.681  -0.290  -2.734  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.669   0.286  -2.371  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.812   0.115  -2.518  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.725  -3.924  -2.519  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.441  -3.340  -5.268  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.485  -1.792  -2.846  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.684  -1.150  -4.476  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -8.064  -1.562  -4.414  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.914  -2.410  -2.878  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.691  -3.979  -3.595  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -2.269  -4.221  -3.786  1.00  0.00           C  
ATOM    407  C   LEU A 105      -2.023  -5.373  -4.747  1.00  0.00           C  
ATOM    408  O   LEU A 105      -1.275  -5.233  -5.703  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.613  -4.544  -2.451  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -2.039  -3.524  -1.401  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -1.238  -3.765  -0.121  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.783  -2.107  -1.917  1.00  0.00           C  
ATOM    413  H   LEU A 105      -4.103  -4.141  -2.714  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.813  -3.335  -4.193  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.913  -5.528  -2.138  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.541  -4.513  -2.563  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -3.089  -3.649  -1.193  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.687  -3.223   0.693  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -0.225  -3.426  -0.264  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.236  -4.819   0.110  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.825  -2.069  -2.412  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -1.789  -1.417  -1.093  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -2.562  -1.831  -2.613  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.636  -6.515  -4.490  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.425  -7.666  -5.352  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.886  -7.388  -6.776  1.00  0.00           C  
ATOM    427  O   ARG A 106      -2.188  -7.729  -7.734  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -3.150  -8.889  -4.776  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.653  -8.611  -4.688  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.348  -9.749  -3.941  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.792  -9.559  -3.985  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.598 -10.196  -3.143  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -7.101 -10.995  -2.233  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.889 -10.017  -3.219  1.00  0.00           N  
ATOM    435  H   ARG A 106      -3.217  -6.602  -3.704  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.371  -7.874  -5.379  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.980  -9.740  -5.417  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.767  -9.101  -3.790  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.813  -7.688  -4.155  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -5.067  -8.535  -5.680  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -5.096 -10.693  -4.401  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -5.017  -9.754  -2.912  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -7.176  -8.956  -4.651  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -6.111 -11.125  -2.169  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.710 -11.473  -1.600  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -9.267  -9.404  -3.908  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.499 -10.498  -2.586  1.00  0.00           H  
ATOM    448  N   HIS A 107      -4.056  -6.782  -6.925  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.575  -6.488  -8.253  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.726  -5.432  -8.955  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.350  -5.592 -10.115  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -6.014  -5.984  -8.136  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.899  -7.099  -7.659  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -7.875  -6.906  -6.693  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -6.975  -8.425  -8.007  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -8.490  -8.088  -6.496  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.980  -9.046  -7.273  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.592  -6.535  -6.141  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.570  -7.391  -8.841  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.052  -5.166  -7.430  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -6.354  -5.641  -9.102  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -8.077  -6.065  -6.233  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -6.345  -8.914  -8.738  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -9.299  -8.239  -5.798  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.258  -9.986  -7.318  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.437  -4.351  -8.243  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.646  -3.268  -8.813  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.224  -3.741  -9.102  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.690  -3.479 -10.174  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.632  -2.073  -7.854  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.821  -0.938  -8.472  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -4.074  -1.592  -7.598  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.772  -4.281  -7.324  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -3.103  -2.958  -9.741  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -2.177  -2.370  -6.922  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -0.782  -1.216  -8.510  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.937  -0.048  -7.872  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -2.183  -0.746  -9.473  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -4.350  -0.852  -8.331  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -4.136  -1.159  -6.609  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -4.753  -2.430  -7.663  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.612  -4.428  -8.139  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.757  -4.911  -8.321  1.00  0.00           C  
ATOM    484  C   MET A 109       0.828  -5.762  -9.583  1.00  0.00           C  
ATOM    485  O   MET A 109       1.718  -5.584 -10.417  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.175  -5.750  -7.108  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.509  -4.830  -5.928  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.051  -3.941  -6.255  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.198  -5.251  -5.752  1.00  0.00           C  
ATOM    490  H   MET A 109      -1.080  -4.573  -7.290  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.424  -4.073  -8.420  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.368  -6.410  -6.838  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.048  -6.336  -7.361  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.714  -4.116  -5.795  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.613  -5.420  -5.032  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.202  -6.033  -6.499  1.00  0.00           H  
ATOM    497  HE2 MET A 109       3.891  -5.656  -4.800  1.00  0.00           H  
ATOM    498  HE3 MET A 109       5.190  -4.842  -5.659  1.00  0.00           H  
ATOM    499  N   THR A 110      -0.137  -6.661  -9.735  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.198  -7.507 -10.918  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.416  -6.646 -12.158  1.00  0.00           C  
ATOM    502  O   THR A 110       0.210  -6.860 -13.195  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.334  -8.522 -10.777  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -1.061  -9.379  -9.677  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.448  -9.347 -12.057  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.831  -6.744  -9.049  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.737  -8.038 -11.018  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.261  -8.000 -10.604  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.346  -9.966  -9.931  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.463  -9.652 -12.381  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.912  -8.752 -12.828  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -2.050 -10.224 -11.868  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.310  -5.668 -12.035  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.614  -4.766 -13.141  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.376  -3.973 -13.534  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.109  -3.764 -14.718  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.721  -3.798 -12.729  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.246  -3.051 -13.951  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.562  -2.181 -14.490  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.427  -3.342 -14.423  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.775  -5.546 -11.180  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.950  -5.343 -13.989  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.525  -4.354 -12.274  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.329  -3.086 -12.017  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -4.968  -4.036 -13.996  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.770  -2.867 -15.210  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.379  -3.539 -12.534  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.586  -2.776 -12.780  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.571  -3.614 -13.582  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.263  -3.100 -14.461  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.222  -2.373 -11.446  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.465  -1.183 -10.829  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.894  -1.029  -9.365  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.786   0.121 -11.594  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.121  -3.732 -11.609  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.339  -1.892 -13.340  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.177  -3.212 -10.767  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.254  -2.102 -11.604  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.402  -1.375 -10.871  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       2.964  -1.124  -9.297  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.431  -1.797  -8.769  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       1.595  -0.058  -8.999  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.133   0.209 -12.448  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       2.814   0.109 -11.927  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.635   0.970 -10.944  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.633  -4.913 -13.275  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.542  -5.826 -13.974  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.569  -6.417 -13.011  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.332  -7.313 -13.376  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.058  -5.281 -12.566  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.967  -6.629 -14.411  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.064  -5.298 -14.762  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.588  -5.910 -11.781  1.00  0.00           N  
ATOM    554  CA  GLU A 114       5.529  -6.397 -10.776  1.00  0.00           C  
ATOM    555  C   GLU A 114       4.975  -7.636 -10.070  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.953  -7.571  -9.388  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.809  -5.287  -9.760  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.881  -5.751  -8.773  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.300  -4.589  -7.877  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       6.423  -3.882  -7.406  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.491  -4.419  -7.682  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.960  -5.194 -11.543  1.00  0.00           H  
ATOM    563  HA  GLU A 114       6.458  -6.660 -11.261  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       6.156  -4.404 -10.279  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       4.903  -5.055  -9.221  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       6.484  -6.549  -8.164  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       7.740  -6.107  -9.320  1.00  0.00           H  
ATOM    568  N   LYS A 115       5.656  -8.766 -10.257  1.00  0.00           N  
ATOM    569  CA  LYS A 115       5.226 -10.026  -9.655  1.00  0.00           C  
ATOM    570  C   LYS A 115       5.191  -9.927  -8.132  1.00  0.00           C  
ATOM    571  O   LYS A 115       6.061  -9.311  -7.517  1.00  0.00           O  
ATOM    572  CB  LYS A 115       6.166 -11.153 -10.089  1.00  0.00           C  
ATOM    573  CG  LYS A 115       7.564 -10.915  -9.512  1.00  0.00           C  
ATOM    574  CD  LYS A 115       8.515 -11.994 -10.026  1.00  0.00           C  
ATOM    575  CE  LYS A 115       9.906 -11.762  -9.435  1.00  0.00           C  
ATOM    576  NZ  LYS A 115      10.829 -12.828  -9.911  1.00  0.00           N  
ATOM    577  H   LYS A 115       6.456  -8.752 -10.824  1.00  0.00           H  
ATOM    578  HA  LYS A 115       4.232 -10.254 -10.010  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       5.785 -12.097  -9.732  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       6.224 -11.174 -11.168  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       7.920  -9.943  -9.819  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       7.526 -10.962  -8.436  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       8.152 -12.967  -9.730  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       8.571 -11.942 -11.104  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      10.274 -10.798  -9.750  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       9.845 -11.791  -8.357  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115      10.973 -13.525  -9.153  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115      11.744 -12.405 -10.167  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      10.417 -13.297 -10.743  1.00  0.00           H  
ATOM    590  N   LEU A 116       4.183 -10.542  -7.522  1.00  0.00           N  
ATOM    591  CA  LEU A 116       4.045 -10.528  -6.072  1.00  0.00           C  
ATOM    592  C   LEU A 116       3.271 -11.758  -5.594  1.00  0.00           C  
ATOM    593  O   LEU A 116       2.580 -12.411  -6.377  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.322  -9.240  -5.625  1.00  0.00           C  
ATOM    595  CG  LEU A 116       1.839  -9.225  -6.083  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       1.711  -9.603  -7.570  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       0.974 -10.186  -5.229  1.00  0.00           C  
ATOM    598  H   LEU A 116       3.530 -11.045  -8.049  1.00  0.00           H  
ATOM    599  HA  LEU A 116       5.028 -10.544  -5.626  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       3.365  -9.163  -4.546  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       3.829  -8.387  -6.052  1.00  0.00           H  
ATOM    602  HG  LEU A 116       1.462  -8.222  -5.955  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       1.841 -10.667  -7.685  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       2.454  -9.079  -8.152  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       0.728  -9.333  -7.920  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       1.483 -10.429  -4.309  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       0.776 -11.096  -5.776  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       0.039  -9.709  -4.997  1.00  0.00           H  
ATOM    609  N   THR A 117       3.358 -12.062  -4.301  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.619 -13.197  -3.734  1.00  0.00           C  
ATOM    611  C   THR A 117       1.408 -12.683  -2.948  1.00  0.00           C  
ATOM    612  O   THR A 117       1.547 -11.854  -2.047  1.00  0.00           O  
ATOM    613  CB  THR A 117       3.526 -14.007  -2.805  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.259 -13.121  -1.973  1.00  0.00           O  
ATOM    615  CG2 THR A 117       4.498 -14.848  -3.633  1.00  0.00           C  
ATOM    616  H   THR A 117       3.919 -11.522  -3.706  1.00  0.00           H  
ATOM    617  HA  THR A 117       2.268 -13.839  -4.531  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.925 -14.661  -2.193  1.00  0.00           H  
ATOM    619  HG1 THR A 117       5.036 -12.836  -2.457  1.00  0.00           H  
ATOM    620 HG21 THR A 117       5.103 -15.451  -2.972  1.00  0.00           H  
ATOM    621 HG22 THR A 117       5.134 -14.197  -4.213  1.00  0.00           H  
ATOM    622 HG23 THR A 117       3.941 -15.491  -4.298  1.00  0.00           H  
ATOM    623  N   ASP A 118       0.221 -13.168  -3.301  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.004 -12.735  -2.633  1.00  0.00           C  
ATOM    625  C   ASP A 118      -0.913 -12.985  -1.134  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.357 -12.172  -0.325  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.201 -13.499  -3.195  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.499 -12.834  -2.750  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -3.473 -12.148  -1.741  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.499 -13.020  -3.424  1.00  0.00           O  
ATOM    631  H   ASP A 118       0.165 -13.810  -4.041  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.148 -11.680  -2.808  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.150 -13.506  -4.272  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -2.178 -14.517  -2.834  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.345 -14.120  -0.770  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.215 -14.477   0.632  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.611 -13.426   1.376  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.347 -13.117   2.545  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.459 -15.844   0.739  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.324 -16.856  -0.101  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.250 -18.256   0.093  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.093 -18.415   0.959  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.160 -19.150  -0.632  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.021 -14.742  -1.457  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.196 -14.536   1.076  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.474 -15.776   0.373  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.468 -16.162   1.769  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.365 -16.842   0.193  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.249 -16.584  -1.144  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.580 -12.841   0.678  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.403 -11.795   1.272  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.599 -10.504   1.363  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.654  -9.799   2.367  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.662 -11.568   0.432  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.599 -10.585   1.146  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.209 -11.244   2.380  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.006 -12.435   2.554  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       5.870 -10.549   3.132  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.703 -13.076  -0.264  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.694 -12.098   2.266  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       4.172 -12.510   0.292  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.386 -11.163  -0.530  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       5.390 -10.294   0.470  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.047  -9.707   1.445  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.841 -10.216   0.309  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.013  -9.017   0.284  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.871  -8.991   1.524  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.728  -8.132   2.391  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.857  -9.012  -0.984  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.967  -7.969  -0.858  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.017  -8.689  -2.199  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.833 -10.827  -0.459  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.649  -8.145   0.282  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.304  -9.984  -1.112  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.734  -8.348  -0.202  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.393  -7.775  -1.831  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -1.559  -7.061  -0.449  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.573  -7.782  -2.016  1.00  0.00           H  
ATOM    679 HG22 VAL A 121      -0.610  -8.556  -3.070  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.704  -9.501  -2.373  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.782  -9.949   1.598  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.688 -10.039   2.732  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.903  -9.900   4.031  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.320  -9.186   4.943  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.417 -11.386   2.696  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.617 -11.366   3.633  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -5.305 -10.360   3.661  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.834 -12.362   4.307  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.848 -10.601   0.869  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.415  -9.238   2.674  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.753 -11.580   1.688  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.735 -12.167   3.001  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.755 -10.573   4.108  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.075 -10.488   5.302  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.678  -9.082   5.444  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.859  -8.584   6.556  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.197 -11.529   5.241  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.023 -11.464   6.528  1.00  0.00           C  
ATOM    699  CD  GLU A 123       3.068 -12.574   6.541  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       3.257 -13.195   5.508  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.661 -12.789   7.584  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.459 -11.126   3.349  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.538 -10.694   6.163  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.766 -12.515   5.138  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.835 -11.326   4.394  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.521 -10.507   6.588  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.369 -11.581   7.380  1.00  0.00           H  
ATOM    708  N   MET A 124       1.003  -8.463   4.308  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.607  -7.126   4.301  1.00  0.00           C  
ATOM    710  C   MET A 124       0.799  -6.140   5.145  1.00  0.00           C  
ATOM    711  O   MET A 124       1.281  -5.649   6.165  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.701  -6.606   2.865  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.608  -5.377   2.817  1.00  0.00           C  
ATOM    714  SD  MET A 124       2.647  -4.730   1.126  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.244  -3.888   1.231  1.00  0.00           C  
ATOM    716  H   MET A 124       0.845  -8.919   3.458  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.604  -7.194   4.708  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.104  -7.379   2.227  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.718  -6.329   2.519  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.227  -4.621   3.485  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.608  -5.655   3.119  1.00  0.00           H  
ATOM    722  HE1 MET A 124       4.308  -3.357   2.172  1.00  0.00           H  
ATOM    723  HE2 MET A 124       4.336  -3.188   0.410  1.00  0.00           H  
ATOM    724  HE3 MET A 124       5.040  -4.611   1.175  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.423  -5.838   4.709  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -1.271  -4.892   5.428  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.474  -5.362   6.859  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.459  -4.562   7.792  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.636  -4.780   4.713  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.445  -4.059   3.363  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.665  -4.004   5.565  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.807  -3.646   2.788  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.760  -6.227   3.873  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.798  -3.922   5.439  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -3.015  -5.773   4.530  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.838  -3.179   3.506  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.953  -4.724   2.667  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -4.655  -4.198   5.181  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.460  -2.955   5.496  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -3.625  -4.308   6.597  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -4.505  -4.459   2.901  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.705  -3.401   1.742  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -4.174  -2.783   3.322  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.690  -6.650   7.025  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.921  -7.202   8.348  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.783  -6.835   9.297  1.00  0.00           C  
ATOM    747  O   ARG A 126      -1.026  -6.456  10.443  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -2.039  -8.724   8.245  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.349  -9.103   7.529  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.500  -9.163   8.539  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -4.203 -10.144   9.570  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -4.384 -11.439   9.351  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -4.834 -11.847   8.196  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -4.106 -12.304  10.289  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.709  -7.246   6.248  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.839  -6.804   8.739  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.198  -9.102   7.684  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -2.028  -9.154   9.235  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.577  -8.369   6.769  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.236 -10.072   7.062  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.630  -8.198   8.997  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -5.412  -9.440   8.030  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -3.862  -9.845  10.440  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.044 -11.182   7.480  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -4.970 -12.824   8.028  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -3.759 -11.989  11.172  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -4.241 -13.280  10.124  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.459  -6.937   8.824  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.607  -6.598   9.662  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.860  -5.096   9.642  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.253  -4.512  10.653  1.00  0.00           O  
ATOM    772  CB  GLU A 127       2.859  -7.345   9.185  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.665  -8.854   9.373  1.00  0.00           C  
ATOM    774  CD  GLU A 127       2.567  -9.193  10.859  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       3.004  -8.384  11.661  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       2.055 -10.256  11.171  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.603  -7.237   7.902  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.396  -6.888  10.675  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.030  -7.131   8.140  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.711  -7.021   9.762  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       1.757  -9.160   8.875  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.505  -9.377   8.944  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.631  -4.475   8.492  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.838  -3.038   8.371  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.797  -2.290   9.196  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.133  -1.467  10.048  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.732  -2.617   6.902  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.319  -4.995   7.722  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.822  -2.790   8.737  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.200  -3.366   6.281  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.229  -1.669   6.761  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       0.692  -2.520   6.623  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.468  -2.579   8.925  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.559  -1.925   9.630  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.333  -1.985  11.133  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.948  -3.021  11.676  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.888  -2.595   9.272  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.047  -1.805   9.867  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -3.867  -1.242  10.933  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -5.101  -1.780   9.252  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.671  -3.223   8.217  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.601  -0.889   9.323  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.993  -2.629   8.195  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.901  -3.600   9.663  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.572  -0.858  11.800  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.387  -0.772  13.253  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.730  -0.778  13.969  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.824  -1.171  15.132  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.633   0.509  13.609  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.694   0.527  12.844  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.364   0.534  15.123  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.487   1.790  13.196  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.881  -0.072  11.301  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.808  -1.619  13.594  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.227   1.366  13.329  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.262  -0.346  13.108  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.501   0.516  11.780  1.00  0.00           H  
ATOM    818 HG21 ILE A 130       0.193  -0.347  15.405  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.302   0.549  15.659  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.203   1.415  15.382  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.774   1.753  14.238  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       0.872   2.661  13.022  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       2.372   1.844  12.581  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.763  -0.337  13.271  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.108  -0.289  13.850  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.834  -1.615  13.647  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.802  -1.917  14.346  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -5.913   0.838  13.201  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.344   2.190  13.619  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -4.626   2.230  14.606  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -5.634   3.165  12.948  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.625  -0.048  12.345  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.033  -0.093  14.910  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.862   0.742  12.126  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.942   0.770  13.518  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.364  -2.402  12.686  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.983  -3.692  12.404  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.396  -3.507  11.857  1.00  0.00           C  
ATOM    839  O   GLY A 132      -8.297  -4.290  12.156  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.590  -2.110  12.161  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -5.382  -4.220  11.676  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -6.030  -4.270  13.315  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.585  -2.453  11.060  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.898  -2.154  10.476  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.935  -2.530   8.995  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.532  -1.823   8.181  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.195  -0.660  10.627  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.109   0.160   9.940  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.010  -0.350   9.797  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.393   1.284   9.562  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.830  -1.862  10.863  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.663  -2.713  10.997  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.152  -0.436  10.181  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.221  -0.408  11.679  1.00  0.00           H  
ATOM    855  N   GLY A 134      -8.306  -3.652   8.652  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -8.279  -4.123   7.267  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.795  -3.041   6.308  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.732  -3.255   5.097  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.862  -4.182   9.343  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.618  -4.977   7.197  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -9.275  -4.425   6.978  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.462  -1.874   6.848  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.995  -0.760   6.031  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.751  -0.155   6.655  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.694   0.042   7.866  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -8.093   0.304   5.943  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.338  -0.290   5.276  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.011  -0.743   3.856  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -8.576   0.061   3.030  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -9.189  -1.994   3.527  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.539  -1.753   7.813  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.753  -1.107   5.036  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.345   0.637   6.940  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.740   1.139   5.365  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.681  -1.136   5.851  1.00  0.00           H  
ATOM    876  HG3 GLN A 135     -10.115   0.459   5.242  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -9.527  -2.630   4.189  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -8.979  -2.296   2.619  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.751   0.135   5.824  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.501   0.719   6.320  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.318   2.120   5.754  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.570   2.367   4.565  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.319  -0.174   5.932  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.243  -0.288   4.420  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.017   0.427   6.447  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.847  -0.050   4.860  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.535   0.789   7.400  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -2.453  -1.149   6.365  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -3.184  -0.652   4.036  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -1.451  -0.970   4.149  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -2.038   0.683   4.014  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -1.082   0.543   7.516  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -0.851   1.388   5.984  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -0.196  -0.234   6.202  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.905   3.039   6.626  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.710   4.424   6.221  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.574   4.521   5.213  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.224   3.532   4.568  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.408   5.296   7.438  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.555   5.203   8.440  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -3.345   5.354   9.643  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -4.766   4.960   8.012  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.750   2.775   7.563  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.619   4.779   5.756  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.495   4.958   7.905  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.292   6.322   7.123  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -4.932   4.839   7.053  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -5.507   4.898   8.649  1.00  0.00           H  
ATOM    909  N   TYR A 138      -1.009   5.714   5.064  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.076   5.920   4.110  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.433   5.566   4.721  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.152   4.731   4.182  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.075   7.384   3.648  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -1.357   7.870   3.539  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -2.287   7.151   2.777  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.755   9.033   4.211  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -3.616   7.597   2.687  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -3.080   9.478   4.122  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -4.011   8.760   3.362  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -5.317   9.200   3.275  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.329   6.477   5.591  1.00  0.00           H  
ATOM    922  HA  TYR A 138      -0.089   5.289   3.249  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.613   7.991   4.363  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       0.551   7.460   2.682  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.978   6.255   2.259  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -1.037   9.588   4.798  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -4.339   7.044   2.099  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.385  10.375   4.641  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -5.557   9.234   2.346  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.769   6.189   5.852  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.049   5.914   6.511  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.174   4.427   6.797  1.00  0.00           C  
ATOM    933  O   GLU A 139       4.026   3.752   6.203  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.169   6.722   7.798  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.298   8.203   7.434  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.358   9.056   8.696  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       3.307   8.486   9.773  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.457  10.264   8.565  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.144   6.825   6.249  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.845   6.205   5.847  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.285   6.567   8.402  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       4.044   6.406   8.344  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.199   8.351   6.858  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.444   8.501   6.843  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.329   3.940   7.716  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.313   2.518   8.097  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.701   1.649   6.892  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.252   0.559   7.040  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.905   2.125   8.538  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.548   2.809   9.858  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -0.903   2.519  10.218  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.531   1.764   9.492  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.363   3.051  11.214  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.738   4.580   8.168  1.00  0.00           H  
ATOM    955  HA  GLU A 140       3.001   2.345   8.913  1.00  0.00           H  
ATOM    956  HB2 GLU A 140       0.203   2.433   7.781  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.857   1.053   8.665  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       1.181   2.428  10.638  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.689   3.875   9.763  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.430   2.177   5.693  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.777   1.499   4.451  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.177   1.908   3.998  1.00  0.00           C  
ATOM    963  O   PHE A 141       5.029   1.054   3.734  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.765   1.875   3.356  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.711   0.805   2.277  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.866   0.444   1.565  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.501   0.176   1.988  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.800  -0.538   0.576  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.438  -0.802   1.003  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.586  -1.163   0.295  1.00  0.00           C  
ATOM    971  H   PHE A 141       2.026   3.070   5.649  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.752   0.429   4.610  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.791   1.986   3.805  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.052   2.813   2.904  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.803   0.925   1.769  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.386   0.450   2.522  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.689  -0.815   0.033  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.498  -1.277   0.789  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.537  -1.923  -0.471  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.397   3.225   3.875  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.686   3.742   3.411  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.828   2.912   3.971  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.589   2.313   3.220  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.868   5.214   3.817  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.281   5.677   3.453  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       4.852   6.095   3.074  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.678   3.860   4.082  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.712   3.675   2.333  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.727   5.310   4.882  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.991   5.234   4.134  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.334   6.752   3.525  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.510   5.371   2.442  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       4.804   5.797   2.038  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       5.157   7.127   3.137  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       3.881   5.988   3.521  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.958   2.890   5.291  1.00  0.00           N  
ATOM    997  CA  GLN A 143       8.045   2.132   5.916  1.00  0.00           C  
ATOM    998  C   GLN A 143       8.241   0.788   5.214  1.00  0.00           C  
ATOM    999  O   GLN A 143       9.274   0.555   4.586  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.732   1.905   7.403  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       8.051   3.178   8.194  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       7.161   4.322   7.715  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       5.972   4.122   7.473  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       7.672   5.514   7.557  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.339   3.409   5.856  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.960   2.700   5.831  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.686   1.662   7.518  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       8.334   1.092   7.782  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       7.873   3.002   9.245  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       9.087   3.443   8.046  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       8.621   5.670   7.744  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       7.105   6.252   7.248  1.00  0.00           H  
ATOM   1013  N   MET A 144       7.252  -0.090   5.327  1.00  0.00           N  
ATOM   1014  CA  MET A 144       7.342  -1.411   4.711  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.970  -1.329   3.318  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.847  -2.124   2.998  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.945  -2.030   4.606  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.279  -2.037   5.984  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.204  -3.115   7.107  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.194  -4.604   6.896  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.467   0.142   5.863  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.955  -2.046   5.331  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       5.345  -1.451   3.918  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       6.028  -3.044   4.245  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.262  -1.035   6.382  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.269  -2.397   5.887  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.345  -4.561   7.567  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       5.790  -5.478   7.118  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.841  -4.662   5.878  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.509  -0.378   2.499  1.00  0.00           N  
ATOM   1031  CA  MET A 145       8.034  -0.213   1.134  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.569  -0.315   1.096  1.00  0.00           C  
ATOM   1033  O   MET A 145      10.138  -1.387   1.294  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.587   1.151   0.575  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.811   1.210  -0.948  1.00  0.00           C  
ATOM   1036  SD  MET A 145       8.192   2.914  -1.442  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.504   3.565  -1.394  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.783   0.208   2.805  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.623  -0.990   0.509  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       6.536   1.291   0.790  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       8.147   1.936   1.047  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.635   0.570  -1.224  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       6.916   0.882  -1.458  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       6.534   4.635  -1.225  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       5.962   3.084  -0.594  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.012   3.365  -2.331  1.00  0.00           H  
ATOM   1047  N   THR A 146      10.238   0.803   0.816  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.700   0.825   0.741  1.00  0.00           C  
ATOM   1049  C   THR A 146      12.256   1.994   1.545  1.00  0.00           C  
ATOM   1050  O   THR A 146      13.377   2.444   1.310  1.00  0.00           O  
ATOM   1051  CB  THR A 146      12.146   0.933  -0.718  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.522   2.058  -1.320  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.752  -0.340  -1.468  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.736   1.622   0.642  1.00  0.00           H  
ATOM   1055  HA  THR A 146      12.096  -0.093   1.156  1.00  0.00           H  
ATOM   1056  HB  THR A 146      13.219   1.050  -0.756  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      10.572   1.944  -1.246  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      12.296  -1.180  -1.063  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      11.991  -0.227  -2.515  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      10.693  -0.511  -1.357  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.465   2.475   2.505  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.882   3.592   3.355  1.00  0.00           C  
ATOM   1063  C   ALA A 147      12.384   3.073   4.701  1.00  0.00           C  
ATOM   1064  O   ALA A 147      11.638   3.031   5.680  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      10.702   4.545   3.572  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.588   2.063   2.649  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      12.682   4.136   2.870  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      11.071   5.521   3.849  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      10.064   4.164   4.357  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      10.133   4.623   2.657  1.00  0.00           H  
ATOM   1071  N   LYS A 148      13.651   2.673   4.742  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      14.239   2.153   5.973  1.00  0.00           C  
ATOM   1073  C   LYS A 148      13.355   1.057   6.560  1.00  0.00           C  
ATOM   1074  O   LYS A 148      12.717   1.312   7.569  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      14.392   3.283   7.000  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      15.300   4.398   6.452  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      16.774   3.977   6.534  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      17.669   5.160   6.153  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      17.773   6.093   7.310  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      13.331  -0.023   5.991  1.00  0.00           O  
ATOM   1081  H   LYS A 148      14.200   2.727   3.931  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      15.208   1.738   5.756  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      13.418   3.696   7.221  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      14.824   2.887   7.907  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      15.041   4.596   5.423  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      15.154   5.295   7.035  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      17.002   3.664   7.543  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      16.960   3.163   5.854  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      18.651   4.798   5.894  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      17.242   5.682   5.308  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      16.960   5.953   7.945  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      17.779   7.074   6.969  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      18.655   5.901   7.828  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.246   1.014   0.232  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.365   1.091   9.864  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A  78      14.160  19.544  -1.092  1.00  0.00           N  
ATOM      2  CA  ASP A  78      14.928  19.668  -2.364  1.00  0.00           C  
ATOM      3  C   ASP A  78      14.076  19.177  -3.534  1.00  0.00           C  
ATOM      4  O   ASP A  78      14.202  19.678  -4.651  1.00  0.00           O  
ATOM      5  CB  ASP A  78      16.213  18.842  -2.260  1.00  0.00           C  
ATOM      6  CG  ASP A  78      17.183  19.518  -1.299  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      16.990  20.690  -1.017  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      18.110  18.856  -0.859  1.00  0.00           O  
ATOM      9  H1  ASP A  78      13.366  20.212  -1.101  1.00  0.00           H  
ATOM     10  H2  ASP A  78      14.786  19.758  -0.290  1.00  0.00           H  
ATOM     11  H3  ASP A  78      13.797  18.574  -0.999  1.00  0.00           H  
ATOM     12  HA  ASP A  78      15.185  20.704  -2.524  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      15.974  17.854  -1.896  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      16.669  18.766  -3.234  1.00  0.00           H  
ATOM     15  N   THR A  79      13.205  18.197  -3.276  1.00  0.00           N  
ATOM     16  CA  THR A  79      12.332  17.654  -4.321  1.00  0.00           C  
ATOM     17  C   THR A  79      10.951  17.350  -3.749  1.00  0.00           C  
ATOM     18  O   THR A  79      10.540  17.948  -2.753  1.00  0.00           O  
ATOM     19  CB  THR A  79      12.938  16.377  -4.914  1.00  0.00           C  
ATOM     20  OG1 THR A  79      12.090  15.888  -5.944  1.00  0.00           O  
ATOM     21  CG2 THR A  79      13.082  15.315  -3.824  1.00  0.00           C  
ATOM     22  H   THR A  79      13.139  17.832  -2.369  1.00  0.00           H  
ATOM     23  HA  THR A  79      12.224  18.386  -5.111  1.00  0.00           H  
ATOM     24  HB  THR A  79      13.911  16.600  -5.323  1.00  0.00           H  
ATOM     25  HG1 THR A  79      12.515  15.122  -6.337  1.00  0.00           H  
ATOM     26 HG21 THR A  79      13.634  15.725  -2.992  1.00  0.00           H  
ATOM     27 HG22 THR A  79      13.612  14.462  -4.221  1.00  0.00           H  
ATOM     28 HG23 THR A  79      12.102  15.007  -3.489  1.00  0.00           H  
ATOM     29  N   ASP A  80      10.229  16.426  -4.382  1.00  0.00           N  
ATOM     30  CA  ASP A  80       8.888  16.061  -3.923  1.00  0.00           C  
ATOM     31  C   ASP A  80       8.954  14.889  -2.944  1.00  0.00           C  
ATOM     32  O   ASP A  80       8.339  14.941  -1.883  1.00  0.00           O  
ATOM     33  CB  ASP A  80       8.000  15.700  -5.133  1.00  0.00           C  
ATOM     34  CG  ASP A  80       8.852  15.136  -6.263  1.00  0.00           C  
ATOM     35  OD1 ASP A  80       9.883  14.555  -5.966  1.00  0.00           O  
ATOM     36  OD2 ASP A  80       8.460  15.294  -7.407  1.00  0.00           O  
ATOM     37  H   ASP A  80      10.597  15.975  -5.171  1.00  0.00           H  
ATOM     38  HA  ASP A  80       8.446  16.909  -3.413  1.00  0.00           H  
ATOM     39  HB2 ASP A  80       7.271  14.959  -4.847  1.00  0.00           H  
ATOM     40  HB3 ASP A  80       7.489  16.585  -5.483  1.00  0.00           H  
ATOM     41  N   SER A  81       9.707  13.846  -3.317  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.867  12.647  -2.476  1.00  0.00           C  
ATOM     43  C   SER A  81       8.640  12.410  -1.594  1.00  0.00           C  
ATOM     44  O   SER A  81       7.754  11.623  -1.935  1.00  0.00           O  
ATOM     45  CB  SER A  81      11.105  12.798  -1.596  1.00  0.00           C  
ATOM     46  OG  SER A  81      11.304  11.597  -0.860  1.00  0.00           O  
ATOM     47  H   SER A  81      10.168  13.897  -4.179  1.00  0.00           H  
ATOM     48  HA  SER A  81      10.002  11.791  -3.120  1.00  0.00           H  
ATOM     49  HB2 SER A  81      11.968  12.981  -2.212  1.00  0.00           H  
ATOM     50  HB3 SER A  81      10.969  13.630  -0.917  1.00  0.00           H  
ATOM     51  HG  SER A  81      11.403  10.877  -1.488  1.00  0.00           H  
ATOM     52  N   GLU A  82       8.600  13.104  -0.461  1.00  0.00           N  
ATOM     53  CA  GLU A  82       7.493  12.991   0.474  1.00  0.00           C  
ATOM     54  C   GLU A  82       6.159  13.136  -0.260  1.00  0.00           C  
ATOM     55  O   GLU A  82       5.226  12.365  -0.028  1.00  0.00           O  
ATOM     56  CB  GLU A  82       7.624  14.093   1.526  1.00  0.00           C  
ATOM     57  CG  GLU A  82       6.624  13.852   2.651  1.00  0.00           C  
ATOM     58  CD  GLU A  82       6.812  14.900   3.744  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       7.527  15.859   3.502  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       6.241  14.729   4.810  1.00  0.00           O  
ATOM     61  H   GLU A  82       9.338  13.711  -0.251  1.00  0.00           H  
ATOM     62  HA  GLU A  82       7.530  12.033   0.966  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       8.627  14.092   1.927  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       7.421  15.048   1.067  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       5.621  13.918   2.259  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       6.787  12.867   3.066  1.00  0.00           H  
ATOM     67  N   GLU A  83       6.068  14.136  -1.134  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.837  14.374  -1.882  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.550  13.237  -2.868  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.446  12.694  -2.881  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.928  15.714  -2.615  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.602  16.007  -3.316  1.00  0.00           C  
ATOM     73  CD  GLU A  83       3.655  17.387  -3.964  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.738  17.938  -4.052  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       2.608  17.873  -4.361  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.833  14.731  -1.270  1.00  0.00           H  
ATOM     77  HA  GLU A  83       4.020  14.426  -1.185  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.140  16.496  -1.902  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.715  15.674  -3.342  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.425  15.260  -4.074  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.801  15.983  -2.592  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.533  12.867  -3.689  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.313  11.782  -4.650  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.725  10.580  -3.923  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.765   9.967  -4.390  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.625  11.374  -5.326  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.345  10.293  -6.380  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.639   9.897  -7.083  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.612  10.620  -6.944  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.637   8.875  -7.750  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.397  13.328  -3.657  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.614  12.114  -5.406  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.068  12.237  -5.801  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.305  10.983  -4.584  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.922   9.422  -5.900  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.645  10.675  -7.109  1.00  0.00           H  
ATOM     97  N   ILE A  85       5.302  10.262  -2.768  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.825   9.139  -1.971  1.00  0.00           C  
ATOM     99  C   ILE A  85       3.346   9.337  -1.656  1.00  0.00           C  
ATOM    100  O   ILE A  85       2.526   8.439  -1.857  1.00  0.00           O  
ATOM    101  CB  ILE A  85       5.621   9.081  -0.657  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       7.072   8.671  -0.930  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.995   8.062   0.293  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       7.930   8.936   0.318  1.00  0.00           C  
ATOM    105  H   ILE A  85       6.063  10.787  -2.445  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.963   8.218  -2.519  1.00  0.00           H  
ATOM    107  HB  ILE A  85       5.607  10.054  -0.193  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       7.106   7.617  -1.167  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       7.460   9.240  -1.760  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.052   8.435   0.660  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       5.662   7.893   1.123  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.838   7.142  -0.235  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       8.276   9.958   0.304  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       8.778   8.270   0.317  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       7.343   8.768   1.212  1.00  0.00           H  
ATOM    116  N   ARG A  86       3.017  10.527  -1.170  1.00  0.00           N  
ATOM    117  CA  ARG A  86       1.637  10.846  -0.831  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.729  10.641  -2.049  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.409  10.187  -1.924  1.00  0.00           O  
ATOM    120  CB  ARG A  86       1.551  12.297  -0.317  1.00  0.00           C  
ATOM    121  CG  ARG A  86       2.060  12.364   1.135  1.00  0.00           C  
ATOM    122  CD  ARG A  86       2.056  13.814   1.635  1.00  0.00           C  
ATOM    123  NE  ARG A  86       3.148  14.562   1.026  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       3.212  15.889   1.108  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       2.323  16.548   1.801  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       4.177  16.532   0.509  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.722  11.196  -1.032  1.00  0.00           H  
ATOM    128  HA  ARG A  86       1.312  10.179  -0.045  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       2.165  12.933  -0.937  1.00  0.00           H  
ATOM    130  HB3 ARG A  86       0.528  12.637  -0.354  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       1.419  11.767   1.766  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       3.066  11.975   1.179  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.120  14.281   1.376  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       2.173  13.823   2.710  1.00  0.00           H  
ATOM    135  HE  ARG A  86       3.843  14.079   0.533  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.591  16.059   2.272  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       2.375  17.547   1.858  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       4.867  16.028  -0.011  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       4.224  17.530   0.565  1.00  0.00           H  
ATOM    140  N   GLU A  87       1.253  10.931  -3.232  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.479  10.745  -4.458  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.363   9.263  -4.822  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.727   8.690  -4.794  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.145  11.509  -5.604  1.00  0.00           C  
ATOM    145  CG  GLU A  87       1.039  13.016  -5.346  1.00  0.00           C  
ATOM    146  CD  GLU A  87      -0.416  13.465  -5.436  1.00  0.00           C  
ATOM    147  OE1 GLU A  87      -1.194  12.763  -6.062  1.00  0.00           O  
ATOM    148  OE2 GLU A  87      -0.732  14.504  -4.881  1.00  0.00           O  
ATOM    149  H   GLU A  87       2.183  11.236  -3.281  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.510  11.144  -4.305  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.186  11.226  -5.665  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.650  11.269  -6.531  1.00  0.00           H  
ATOM    153  HG2 GLU A  87       1.419  13.236  -4.357  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.623  13.548  -6.081  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.495   8.661  -5.178  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.534   7.252  -5.572  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.526   6.433  -4.771  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.275   5.689  -5.339  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.941   6.695  -5.364  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.308   9.199  -5.196  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.283   7.180  -6.621  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.007   5.712  -5.805  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.152   6.632  -4.305  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.660   7.349  -5.835  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.560   6.587  -3.452  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.369   5.869  -2.591  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.813   6.334  -2.830  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.732   5.520  -2.870  1.00  0.00           O  
ATOM    169  CB  PHE A  89       0.025   6.055  -1.124  1.00  0.00           C  
ATOM    170  CG  PHE A  89       1.119   5.066  -0.761  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.845   3.691  -0.770  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.400   5.519  -0.437  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.853   2.775  -0.452  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.408   4.599  -0.123  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.135   3.231  -0.132  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.213   7.199  -3.055  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.306   4.824  -2.832  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.388   7.067  -0.986  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -0.837   5.881  -0.491  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.147   3.338  -1.019  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.608   6.577  -0.431  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.645   1.715  -0.457  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.398   4.943   0.129  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.915   2.530   0.102  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.023   7.639  -2.994  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.383   8.124  -3.238  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.959   7.447  -4.482  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.101   6.987  -4.481  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.384   9.647  -3.406  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.475  10.313  -2.033  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.415  11.815  -2.218  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -3.483  12.491  -0.922  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -3.796  13.784  -0.823  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -4.054  14.483  -1.895  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -3.847  14.354   0.354  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.270   8.271  -2.954  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.000   7.880  -2.391  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.469   9.950  -3.886  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.225   9.954  -4.009  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.412  10.044  -1.567  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -2.657   9.990  -1.413  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.493  12.064  -2.709  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.244  12.123  -2.833  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -3.295  11.980  -0.106  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -4.022  14.049  -2.797  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -4.288  15.455  -1.816  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -3.653  13.822   1.179  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -4.083  15.324   0.430  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.150   7.377  -5.534  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.567   6.743  -6.784  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.832   5.254  -6.563  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.795   4.697  -7.094  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.476   6.924  -7.844  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.847   6.149  -9.111  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.337   8.411  -8.183  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.252   7.763  -5.469  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.476   7.213  -7.133  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.537   6.553  -7.460  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.721   5.092  -8.937  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -2.202   6.458  -9.924  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -3.875   6.353  -9.371  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -3.199   8.734  -8.745  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -1.445   8.564  -8.773  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -2.266   8.984  -7.271  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.962   4.617  -5.782  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.096   3.187  -5.503  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.521   2.852  -5.063  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.164   1.984  -5.653  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.100   2.770  -4.399  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.812   2.270  -5.014  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.290   2.891  -6.154  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.161   1.168  -4.453  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.892   2.411  -6.729  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.018   0.687  -5.029  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.544   1.307  -6.168  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.218   5.126  -5.400  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.879   2.635  -6.407  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.891   3.613  -3.781  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.529   1.991  -3.788  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.794   3.745  -6.587  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.567   0.691  -3.575  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.296   2.889  -7.608  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.520  -0.165  -4.594  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.452   0.932  -6.615  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.018   3.539  -4.039  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.375   3.277  -3.564  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.319   3.175  -4.761  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.759   4.185  -5.307  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.820   4.410  -2.640  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.063   4.001  -1.862  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.390   2.823  -1.874  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.665   4.873  -1.256  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.469   4.221  -3.594  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.387   2.345  -3.018  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -6.023   4.640  -1.949  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -7.042   5.284  -3.231  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.582   1.944  -5.191  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.429   1.716  -6.358  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.780   2.392  -6.165  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.186   3.247  -6.955  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.623   0.193  -6.547  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.674  -0.167  -8.042  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -7.241  -0.306  -8.581  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -7.276  -0.806 -10.025  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -8.457  -0.227 -10.720  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.177   1.175  -4.734  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.947   2.131  -7.230  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -7.809  -0.329  -6.071  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.549  -0.116  -6.080  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -9.199  -1.104  -8.168  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -9.189   0.609  -8.588  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.748   0.653  -8.544  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.694  -1.011  -7.973  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -6.373  -0.501 -10.535  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -7.342  -1.884 -10.033  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -8.307  -0.263 -11.748  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -8.583   0.762 -10.426  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -9.307  -0.775 -10.473  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.466   2.002  -5.101  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.771   2.559  -4.789  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.631   4.005  -4.322  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.565   4.575  -3.757  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.425   1.719  -3.691  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -11.511   1.665  -2.472  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -10.688   2.555  -2.337  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -11.637   0.731  -1.700  1.00  0.00           O  
ATOM    287  H   ASP A  95     -10.097   1.306  -4.518  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.391   2.528  -5.670  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -13.369   2.163  -3.413  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -12.592   0.717  -4.058  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.454   4.582  -4.575  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.161   5.967  -4.198  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.925   6.393  -2.947  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.562   7.446  -2.933  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.772   4.058  -5.038  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.103   6.060  -4.013  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.433   6.616  -5.016  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.873   5.565  -1.898  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.582   5.872  -0.649  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.637   6.443   0.405  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.000   6.569   1.571  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.283   4.616  -0.113  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.273   3.520   0.223  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -10.071   3.773   0.277  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -11.699   2.309   0.457  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.354   4.737  -1.967  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.341   6.615  -0.855  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.836   4.872   0.780  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.968   4.247  -0.861  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -12.660   2.111   0.417  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -11.062   1.597   0.673  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.435   6.819  -0.021  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.460   7.408   0.898  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.929   6.381   1.891  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.687   6.695   3.055  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.216   6.720  -0.969  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.634   7.805   0.326  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.932   8.211   1.443  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.752   5.156   1.421  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.242   4.080   2.266  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.626   2.989   1.395  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.812   2.991   0.181  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.375   3.511   3.115  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.675   4.464   4.252  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.798   4.548   5.340  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.818   5.266   4.213  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.069   5.432   6.389  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.091   6.152   5.263  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.215   6.234   6.353  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.481   7.108   7.388  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.964   4.967   0.483  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.474   4.478   2.917  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.257   3.388   2.501  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -8.080   2.558   3.512  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.913   3.929   5.366  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.494   5.199   3.374  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.392   5.495   7.231  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.974   6.771   5.233  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -9.304   6.653   8.215  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.880   2.057   2.003  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.236   0.984   1.230  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.688  -0.404   1.687  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.453  -0.794   2.837  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.724   1.091   1.409  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.249   2.492   0.992  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -3.007   0.029   0.570  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.599   2.780  -0.475  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.752   2.098   2.977  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.465   1.093   0.180  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.490   0.932   2.448  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.718   3.226   1.630  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.183   2.552   1.108  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -3.025  -0.918   1.090  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -1.986   0.336   0.412  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.499  -0.073  -0.386  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -4.596   3.181  -0.537  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.541   1.874  -1.056  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -2.900   3.497  -0.871  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.315  -1.152   0.760  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.784  -2.519   1.031  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.831  -3.521   0.388  1.00  0.00           C  
ATOM    362  O   SER A 101      -5.134  -3.200  -0.569  1.00  0.00           O  
ATOM    363  CB  SER A 101      -8.193  -2.729   0.462  1.00  0.00           C  
ATOM    364  OG  SER A 101      -9.148  -2.139   1.330  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.467  -0.787  -0.136  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.806  -2.689   2.097  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.264  -2.269  -0.505  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.388  -3.794   0.365  1.00  0.00           H  
ATOM    369  HG  SER A 101      -9.765  -2.826   1.596  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.794  -4.728   0.942  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.900  -5.779   0.449  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.246  -6.203  -0.975  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.357  -6.499  -1.772  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.969  -6.997   1.391  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.368  -4.909   1.714  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.895  -5.399   0.448  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -4.220  -6.906   2.162  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -4.792  -7.906   0.836  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.948  -7.038   1.847  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.526  -6.257  -1.287  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.952  -6.676  -2.616  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.444  -5.724  -3.696  1.00  0.00           C  
ATOM    383  O   ALA A 103      -6.123  -6.140  -4.814  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.475  -6.742  -2.652  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.208  -6.024  -0.623  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.563  -7.660  -2.807  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.810  -7.600  -2.086  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.810  -6.833  -3.674  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.880  -5.842  -2.215  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.391  -4.443  -3.361  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.945  -3.434  -4.311  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.460  -3.582  -4.628  1.00  0.00           C  
ATOM    393  O   GLU A 104      -4.046  -3.355  -5.759  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -6.189  -2.040  -3.735  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.664  -1.899  -3.373  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.891  -0.596  -2.615  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.931   0.137  -2.437  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -9.020  -0.354  -2.217  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.671  -4.171  -2.462  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.513  -3.535  -5.224  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.580  -1.900  -2.852  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.931  -1.298  -4.475  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -8.255  -1.902  -4.276  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.954  -2.732  -2.750  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.660  -3.955  -3.628  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -2.219  -4.105  -3.835  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.904  -5.213  -4.831  1.00  0.00           C  
ATOM    408  O   LEU A 105      -1.089  -5.023  -5.727  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.535  -4.435  -2.513  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.922  -3.396  -1.462  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -1.280  -3.765  -0.123  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.448  -2.003  -1.894  1.00  0.00           C  
ATOM    413  H   LEU A 105      -4.043  -4.128  -2.736  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.816  -3.177  -4.212  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.853  -5.414  -2.186  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.465  -4.430  -2.648  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.990  -3.389  -1.354  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.401  -4.816   0.058  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.759  -3.215   0.662  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -0.231  -3.522  -0.145  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.472  -2.077  -2.351  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -1.393  -1.361  -1.036  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -2.150  -1.587  -2.598  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.529  -6.372  -4.664  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.265  -7.482  -5.567  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.746  -7.172  -6.979  1.00  0.00           C  
ATOM    427  O   ARG A 106      -2.040  -7.440  -7.950  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.929  -8.765  -5.056  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.418  -8.536  -4.816  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.020  -9.811  -4.238  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -5.054 -10.850  -5.261  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -5.273 -12.124  -4.944  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -5.510 -12.465  -3.706  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -5.258 -13.034  -5.880  1.00  0.00           N  
ATOM    435  H   ARG A 106      -3.157  -6.489  -3.920  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.197  -7.644  -5.600  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.805  -9.545  -5.792  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.467  -9.072  -4.135  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.550  -7.718  -4.119  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.905  -8.304  -5.747  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.421 -10.143  -3.408  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -6.015  -9.610  -3.894  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -4.902 -10.607  -6.196  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.531 -11.770  -2.988  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -5.673 -13.428  -3.474  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -5.086 -12.773  -6.830  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -5.420 -13.992  -5.646  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.956  -6.630  -7.104  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.517  -6.324  -8.422  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.679  -5.295  -9.172  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.280  -5.519 -10.315  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.922  -5.769  -8.226  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.572  -5.520  -9.558  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.445  -4.316 -10.233  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.381  -6.304 -10.341  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.164  -4.408 -11.366  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.757  -5.600 -11.481  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.508  -6.441  -6.310  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.578  -7.231  -9.006  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.514  -6.477  -7.666  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.864  -4.842  -7.680  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -5.928  -3.537  -9.937  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -7.686  -7.314 -10.106  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -7.257  -3.613 -12.094  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.336  -5.912 -12.209  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.419  -4.166  -8.526  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.636  -3.116  -9.158  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.218  -3.609  -9.416  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.658  -3.347 -10.465  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.618  -1.849  -8.296  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -4.057  -1.435  -7.940  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.790  -2.098  -7.023  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.763  -4.050  -7.616  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -3.092  -2.877 -10.109  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -2.163  -1.053  -8.864  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -4.046  -0.805  -7.062  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -4.658  -2.307  -7.746  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -4.488  -0.887  -8.766  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.087  -1.403  -6.254  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -0.743  -1.960  -7.247  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.946  -3.104  -6.680  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.635  -4.311  -8.452  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.728  -4.804  -8.628  1.00  0.00           C  
ATOM    484  C   MET A 109       0.797  -5.717  -9.849  1.00  0.00           C  
ATOM    485  O   MET A 109       1.669  -5.565 -10.703  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.159  -5.586  -7.385  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.532  -4.615  -6.257  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.209  -3.994  -6.523  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.315  -2.971  -5.035  1.00  0.00           C  
ATOM    490  H   MET A 109      -1.115  -4.460  -7.612  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.397  -3.967  -8.770  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.350  -6.222  -7.065  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.018  -6.197  -7.623  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.842  -3.787  -6.247  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.482  -5.129  -5.313  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.347  -2.896  -4.721  1.00  0.00           H  
ATOM    497  HE2 MET A 109       2.726  -3.420  -4.246  1.00  0.00           H  
ATOM    498  HE3 MET A 109       2.934  -1.986  -5.245  1.00  0.00           H  
ATOM    499  N   THR A 110      -0.139  -6.658  -9.935  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.183  -7.577 -11.066  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.491  -6.813 -12.350  1.00  0.00           C  
ATOM    502  O   THR A 110       0.168  -7.003 -13.374  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.254  -8.642 -10.832  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.924  -9.397  -9.672  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.330  -9.570 -12.047  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.812  -6.737  -9.226  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.777  -8.061 -11.165  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.210  -8.161 -10.690  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.059  -9.113  -9.369  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -1.868 -10.468 -11.782  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -0.331  -9.833 -12.367  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -1.845  -9.067 -12.853  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.494  -5.944 -12.282  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.890  -5.145 -13.439  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.734  -4.252 -13.871  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.482  -4.066 -15.061  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -3.102  -4.284 -13.076  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.665  -3.614 -14.324  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -3.767  -2.388 -14.379  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.040  -4.349 -15.334  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.978  -5.834 -11.437  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.157  -5.804 -14.254  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.858  -4.909 -12.629  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.801  -3.526 -12.368  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.959  -5.324 -15.287  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.404  -3.925 -16.140  1.00  0.00           H  
ATOM    527  N   LEU A 112      -0.033  -3.718 -12.882  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.110  -2.851 -13.121  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.225  -3.638 -13.801  1.00  0.00           C  
ATOM    530  O   LEU A 112       2.962  -3.102 -14.629  1.00  0.00           O  
ATOM    531  CB  LEU A 112       1.613  -2.275 -11.787  1.00  0.00           C  
ATOM    532  CG  LEU A 112       0.720  -1.093 -11.348  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       0.896  -0.850  -9.845  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.102   0.188 -12.113  1.00  0.00           C  
ATOM    535  H   LEU A 112      -0.289  -3.922 -11.960  1.00  0.00           H  
ATOM    536  HA  LEU A 112       0.809  -2.046 -13.768  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       1.580  -3.049 -11.035  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       2.630  -1.938 -11.896  1.00  0.00           H  
ATOM    539  HG  LEU A 112      -0.315  -1.333 -11.549  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       0.671  -1.758  -9.305  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       0.223  -0.068  -9.528  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       1.915  -0.554  -9.644  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       0.689   1.045 -11.604  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       0.702   0.148 -13.114  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       2.175   0.286 -12.158  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.347  -4.914 -13.437  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.381  -5.781 -14.004  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.352  -6.248 -12.924  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.095  -7.209 -13.120  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.730  -5.288 -12.771  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.910  -6.643 -14.456  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       3.935  -5.245 -14.765  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.341  -5.562 -11.783  1.00  0.00           N  
ATOM    554  CA  GLU A 114       5.228  -5.914 -10.676  1.00  0.00           C  
ATOM    555  C   GLU A 114       4.802  -7.240 -10.041  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.655  -7.402  -9.627  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.200  -4.803  -9.625  1.00  0.00           C  
ATOM    558  CG  GLU A 114       5.842  -3.541 -10.206  1.00  0.00           C  
ATOM    559  CD  GLU A 114       5.726  -2.388  -9.215  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       4.675  -2.261  -8.606  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       6.687  -1.650  -9.077  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.731  -4.802 -11.685  1.00  0.00           H  
ATOM    563  HA  GLU A 114       6.235  -6.013 -11.052  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.177  -4.594  -9.349  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.752  -5.118  -8.753  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       6.886  -3.733 -10.411  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       5.341  -3.273 -11.124  1.00  0.00           H  
ATOM    568  N   LYS A 115       5.739  -8.185  -9.978  1.00  0.00           N  
ATOM    569  CA  LYS A 115       5.458  -9.501  -9.405  1.00  0.00           C  
ATOM    570  C   LYS A 115       5.384  -9.429  -7.881  1.00  0.00           C  
ATOM    571  O   LYS A 115       6.230  -8.813  -7.232  1.00  0.00           O  
ATOM    572  CB  LYS A 115       6.549 -10.499  -9.827  1.00  0.00           C  
ATOM    573  CG  LYS A 115       6.456 -10.795 -11.342  1.00  0.00           C  
ATOM    574  CD  LYS A 115       7.293  -9.785 -12.135  1.00  0.00           C  
ATOM    575  CE  LYS A 115       7.204 -10.104 -13.629  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       7.996  -9.102 -14.391  1.00  0.00           N  
ATOM    577  H   LYS A 115       6.634  -7.994 -10.331  1.00  0.00           H  
ATOM    578  HA  LYS A 115       4.506  -9.846  -9.776  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       7.520 -10.083  -9.597  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       6.420 -11.418  -9.276  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       6.830 -11.790 -11.533  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       5.429 -10.740 -11.669  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       6.921  -8.788 -11.958  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       8.323  -9.845 -11.818  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       7.598 -11.093 -13.810  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       6.170 -10.065 -13.944  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       7.877  -8.163 -13.957  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       7.663  -9.070 -15.374  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       9.001  -9.369 -14.373  1.00  0.00           H  
ATOM    590  N   LEU A 116       4.359 -10.070  -7.313  1.00  0.00           N  
ATOM    591  CA  LEU A 116       4.174 -10.083  -5.862  1.00  0.00           C  
ATOM    592  C   LEU A 116       3.459 -11.367  -5.425  1.00  0.00           C  
ATOM    593  O   LEU A 116       2.726 -11.974  -6.204  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.339  -8.851  -5.448  1.00  0.00           C  
ATOM    595  CG  LEU A 116       3.825  -8.290  -4.094  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       5.244  -7.686  -4.235  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       2.844  -7.207  -3.610  1.00  0.00           C  
ATOM    598  H   LEU A 116       3.724 -10.555  -7.875  1.00  0.00           H  
ATOM    599  HA  LEU A 116       5.138 -10.044  -5.384  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       3.430  -8.090  -6.207  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.298  -9.135  -5.360  1.00  0.00           H  
ATOM    602  HG  LEU A 116       3.854  -9.094  -3.372  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       5.404  -7.347  -5.250  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.981  -8.435  -3.987  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.357  -6.851  -3.560  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       2.938  -7.090  -2.541  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       1.831  -7.491  -3.852  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.075  -6.269  -4.095  1.00  0.00           H  
ATOM    609  N   THR A 117       3.654 -11.762  -4.166  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.996 -12.959  -3.636  1.00  0.00           C  
ATOM    611  C   THR A 117       1.729 -12.559  -2.878  1.00  0.00           C  
ATOM    612  O   THR A 117       1.780 -11.771  -1.934  1.00  0.00           O  
ATOM    613  CB  THR A 117       3.951 -13.708  -2.691  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.669 -12.768  -1.906  1.00  0.00           O  
ATOM    615  CG2 THR A 117       4.942 -14.545  -3.505  1.00  0.00           C  
ATOM    616  H   THR A 117       4.237 -11.242  -3.577  1.00  0.00           H  
ATOM    617  HA  THR A 117       2.722 -13.615  -4.451  1.00  0.00           H  
ATOM    618  HB  THR A 117       3.385 -14.363  -2.043  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.913 -13.197  -1.083  1.00  0.00           H  
ATOM    620 HG21 THR A 117       5.767 -14.842  -2.874  1.00  0.00           H  
ATOM    621 HG22 THR A 117       5.313 -13.959  -4.332  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.443 -15.426  -3.883  1.00  0.00           H  
ATOM    623  N   ASP A 118       0.594 -13.100  -3.307  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -0.684 -12.786  -2.671  1.00  0.00           C  
ATOM    625  C   ASP A 118      -0.604 -13.014  -1.165  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.093 -12.203  -0.378  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -1.789 -13.665  -3.261  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -2.100 -13.231  -4.689  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -1.715 -12.130  -5.049  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -2.717 -14.009  -5.402  1.00  0.00           O  
ATOM    631  H   ASP A 118       0.612 -13.709  -4.071  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -0.925 -11.749  -2.858  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -1.462 -14.697  -3.262  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -2.679 -13.573  -2.657  1.00  0.00           H  
ATOM    635  N   GLU A 119       0.007 -14.124  -0.771  1.00  0.00           N  
ATOM    636  CA  GLU A 119       0.140 -14.454   0.644  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.907 -13.355   1.376  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.658 -13.084   2.555  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.883 -15.785   0.791  1.00  0.00           C  
ATOM    640  CG  GLU A 119       0.049 -16.896   0.148  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.795 -18.227   0.200  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.878 -18.257   0.758  1.00  0.00           O  
ATOM    643  OE2 GLU A 119       0.270 -19.197  -0.325  1.00  0.00           O  
ATOM    644  H   GLU A 119       0.369 -14.739  -1.444  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -0.844 -14.550   1.078  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.843 -15.720   0.299  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       1.028 -16.002   1.839  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -0.888 -16.990   0.676  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.145 -16.637  -0.883  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.801 -12.685   0.655  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.563 -11.583   1.238  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.678 -10.348   1.344  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.648  -9.692   2.379  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.802 -11.264   0.395  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.617 -10.154   1.068  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.876  -9.875   0.257  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.957 -10.364  -0.858  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.741  -9.174   0.759  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.900 -12.892  -0.298  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.882 -11.869   2.233  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       4.412 -12.151   0.311  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.499 -10.938  -0.586  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.023  -9.253   1.129  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.899 -10.468   2.064  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.945 -10.055   0.273  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.039  -8.908   0.265  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.864  -8.963   1.494  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.750  -8.147   2.408  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.813  -8.935  -1.011  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.982  -7.953  -0.892  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.051  -8.539  -2.207  1.00  0.00           C  
ATOM    672  H   VAL A 121       1.000 -10.635  -0.518  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.617  -7.996   0.289  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.200  -9.931  -1.160  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -1.631  -7.032  -0.461  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.745  -8.375  -0.257  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.393  -7.759  -1.873  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.254  -7.481  -2.162  1.00  0.00           H  
ATOM    679 HG22 VAL A 121      -0.475  -8.766  -3.119  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.979  -9.088  -2.182  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.763  -9.940   1.503  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.690 -10.111   2.614  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.943  -9.999   3.939  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.390  -9.306   4.853  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.354 -11.485   2.498  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.532 -11.597   3.458  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.701 -10.703   4.269  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.249 -12.581   3.366  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.804 -10.559   0.744  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.450  -9.342   2.571  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.704 -11.625   1.485  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.630 -12.249   2.732  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.795 -10.666   4.038  1.00  0.00           N  
ATOM    694  CA  GLU A 123      -0.002 -10.599   5.262  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.592  -9.197   5.461  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.776  -8.745   6.592  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.123 -11.638   5.218  1.00  0.00           C  
ATOM    698  CG  GLU A 123       0.539 -13.036   5.432  1.00  0.00           C  
ATOM    699  CD  GLU A 123       1.630 -14.088   5.269  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       2.770 -13.704   5.067  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       1.309 -15.262   5.347  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.471 -11.200   3.276  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.643 -10.825   6.095  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       1.614 -11.597   4.256  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.839 -11.427   5.998  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       0.126 -13.100   6.428  1.00  0.00           H  
ATOM    707  HG3 GLU A 123      -0.244 -13.215   4.710  1.00  0.00           H  
ATOM    708  N   MET A 124       0.914  -8.530   4.352  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.517  -7.190   4.397  1.00  0.00           C  
ATOM    710  C   MET A 124       0.693  -6.239   5.258  1.00  0.00           C  
ATOM    711  O   MET A 124       1.138  -5.807   6.324  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.601  -6.623   2.976  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.584  -5.452   2.930  1.00  0.00           C  
ATOM    714  SD  MET A 124       4.278  -6.087   2.953  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.464  -6.308   1.165  1.00  0.00           C  
ATOM    716  H   MET A 124       0.763  -8.952   3.485  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.516  -7.260   4.803  1.00  0.00           H  
ATOM    718  HB2 MET A 124       1.936  -7.393   2.303  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.626  -6.280   2.668  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.422  -4.888   2.022  1.00  0.00           H  
ATOM    721  HG3 MET A 124       2.425  -4.814   3.785  1.00  0.00           H  
ATOM    722  HE1 MET A 124       5.403  -6.803   0.961  1.00  0.00           H  
ATOM    723  HE2 MET A 124       4.447  -5.343   0.680  1.00  0.00           H  
ATOM    724  HE3 MET A 124       3.655  -6.912   0.787  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.500  -5.899   4.784  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -1.366  -4.979   5.512  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.601  -5.496   6.925  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.605  -4.730   7.887  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.723  -4.838   4.781  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.557  -3.906   3.565  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.787  -4.273   5.747  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.882  -3.783   2.803  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.802  -6.249   3.919  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.890  -4.014   5.560  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -3.042  -5.816   4.441  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -2.244  -2.930   3.895  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.808  -4.313   2.905  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -4.591  -3.813   5.201  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.332  -3.540   6.389  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -4.184  -5.079   6.349  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.686  -3.522   1.780  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -4.491  -3.017   3.257  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -4.407  -4.720   2.841  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.821  -6.793   7.038  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -2.086  -7.396   8.332  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.989  -7.065   9.339  1.00  0.00           C  
ATOM    747  O   ARG A 126      -1.275  -6.776  10.502  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -2.201  -8.911   8.171  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.515  -9.275   7.440  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.631  -9.546   8.456  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -4.968  -8.325   9.179  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -5.558  -8.373  10.367  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -5.837  -9.528  10.904  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -5.854  -7.269  10.998  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.820  -7.354   6.234  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -3.022  -7.016   8.707  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.364  -9.255   7.590  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -2.175  -9.380   9.140  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.814  -8.463   6.791  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.359 -10.159   6.843  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -5.506  -9.903   7.938  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.303 -10.300   9.155  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -4.757  -7.455   8.779  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.605 -10.372  10.421  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -6.284  -9.570  11.799  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -5.636  -6.382  10.587  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -6.300  -7.308  11.893  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.265  -7.108   8.905  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.372  -6.803   9.808  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.638  -5.299   9.844  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.020  -4.752  10.879  1.00  0.00           O  
ATOM    772  CB  GLU A 127       2.634  -7.557   9.376  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.404  -9.065   9.536  1.00  0.00           C  
ATOM    774  CD  GLU A 127       3.634  -9.839   9.071  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       4.619  -9.202   8.732  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       3.575 -11.058   9.061  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.451  -7.339   7.971  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.106  -7.119  10.804  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       2.852  -7.334   8.341  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.466  -7.256   9.995  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.214  -9.291  10.578  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       1.552  -9.363   8.944  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.427  -4.636   8.710  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.644  -3.195   8.631  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.600  -2.448   9.461  1.00  0.00           C  
ATOM    786  O   ALA A 128       0.940  -1.663  10.349  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.572  -2.734   7.166  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.121  -5.126   7.919  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.625  -2.969   9.023  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       0.557  -2.455   6.915  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       1.883  -3.542   6.523  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       2.223  -1.884   7.020  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.670  -2.686   9.149  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.763  -2.020   9.851  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.503  -1.987  11.348  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.177  -3.006  11.954  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -3.076  -2.754   9.576  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.246  -2.003  10.201  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.055  -1.413  11.251  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -5.320  -2.037   9.622  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.876  -3.300   8.413  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.848  -1.007   9.486  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -3.225  -2.818   8.517  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -3.024  -3.748   9.993  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.645  -0.803  11.935  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.422  -0.635  13.374  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.696  -0.917  14.157  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.652  -1.426  15.277  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.923   0.783  13.689  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.393   1.019  12.943  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.687   0.920  15.204  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       0.910   2.434  13.225  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.910  -0.031  11.390  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.666  -1.340  13.691  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.654   1.509  13.365  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.116   0.297  13.273  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.234   0.904  11.880  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -1.620   0.798  15.731  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -0.286   1.894  15.427  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.010   0.161  15.529  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       0.150   3.156  12.956  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.803   2.617  12.647  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.139   2.532  14.275  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.829  -0.572  13.563  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.130  -0.781  14.204  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.723  -2.134  13.813  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.782  -2.521  14.306  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.092   0.339  13.795  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.596   1.675  14.339  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -4.862   1.660  15.315  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -5.958   2.696  13.775  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.797  -0.177  12.667  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.005  -0.751  15.279  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -6.147   0.389  12.717  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -7.073   0.134  14.196  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.032  -2.846  12.925  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.500  -4.155  12.474  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.983  -4.118  12.127  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.797  -4.784  12.765  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.196  -2.481  12.567  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.940  -4.443  11.595  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.336  -4.881  13.255  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.328  -3.324  11.114  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.719  -3.185  10.679  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.872  -3.552   9.204  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.928  -4.021   8.781  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.174  -1.743  10.894  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.381  -0.816   9.983  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.266  -0.473  10.345  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.896  -0.466   8.933  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.631  -2.814  10.651  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.352  -3.837  11.266  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.227  -1.661  10.666  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.005  -1.464  11.924  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.808  -3.341   8.424  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.829  -3.657   6.991  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.558  -2.423   6.135  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.475  -2.514   4.910  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.995  -2.962   8.819  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.070  -4.396   6.786  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.795  -4.062   6.719  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.406  -1.273   6.786  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -7.127  -0.024   6.073  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.810   0.557   6.565  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.664   0.873   7.748  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -8.266   0.979   6.302  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.602   0.334   5.916  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.563  -0.177   4.475  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.294   0.584   3.544  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -9.813  -1.434   4.236  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.471  -1.266   7.761  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -7.039  -0.214   5.012  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.291   1.261   7.343  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -8.102   1.858   5.701  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.802  -0.491   6.580  1.00  0.00           H  
ATOM    876  HG3 GLN A 135     -10.393   1.067   6.012  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -10.026  -2.041   4.975  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -9.787  -1.773   3.315  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.854   0.713   5.645  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.543   1.273   6.001  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.398   2.681   5.444  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.593   2.912   4.246  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.412   0.399   5.451  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -1.071   0.909   5.973  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -2.616  -1.044   5.896  1.00  0.00           C  
ATOM    886  H   VAL A 136      -5.043   0.468   4.710  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.450   1.317   7.076  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -2.409   0.445   4.377  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -1.063   0.843   7.050  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -0.933   1.937   5.669  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -0.274   0.306   5.569  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -2.856  -1.068   6.949  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -1.710  -1.606   5.721  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -3.428  -1.479   5.331  1.00  0.00           H  
ATOM    895  N   ASN A 137      -3.040   3.609   6.329  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.853   4.997   5.939  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.673   5.108   4.983  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.349   4.158   4.272  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.612   5.870   7.173  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.813   5.797   8.107  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.893   6.282   7.768  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.689   5.215   9.265  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.906   3.341   7.267  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.745   5.339   5.434  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.729   5.524   7.694  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.466   6.892   6.865  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.831   4.829   9.529  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.458   5.164   9.872  1.00  0.00           H  
ATOM    909  N   TYR A 138      -1.041   6.276   4.956  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.095   6.496   4.070  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.407   6.030   4.704  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.100   5.191   4.138  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.186   7.987   3.717  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -1.096   8.428   3.040  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.340   8.060   1.714  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -2.037   9.197   3.739  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.524   8.462   1.081  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -3.221   9.602   3.106  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.465   9.231   1.777  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.633   9.626   1.153  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.345   7.005   5.533  1.00  0.00           H  
ATOM    922  HA  TYR A 138      -0.057   5.937   3.159  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.336   8.562   4.619  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.019   8.148   3.045  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -0.614   7.471   1.177  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -1.848   9.482   4.763  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -2.712   8.176   0.057  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.946  10.194   3.643  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.752  10.566   1.310  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.727   6.568   5.879  1.00  0.00           N  
ATOM    931  CA  GLU A 139       2.965   6.197   6.574  1.00  0.00           C  
ATOM    932  C   GLU A 139       2.988   4.703   6.905  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.843   3.958   6.401  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.122   7.036   7.847  1.00  0.00           C  
ATOM    935  CG  GLU A 139       1.882   6.885   8.750  1.00  0.00           C  
ATOM    936  CD  GLU A 139       1.661   8.158   9.568  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       2.588   8.571  10.249  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       0.575   8.706   9.492  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.109   7.209   6.284  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.790   6.419   5.922  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       4.000   6.705   8.380  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.245   8.072   7.568  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       1.008   6.698   8.144  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.033   6.052   9.424  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.046   4.289   7.768  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.927   2.886   8.195  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.343   1.964   7.056  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.868   0.869   7.270  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.471   2.568   8.569  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.063   3.316   9.841  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.430   3.135  10.095  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.047   2.370   9.372  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.935   3.772  11.009  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.451   4.968   8.139  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.565   2.709   9.051  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.182   2.862   7.760  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.376   1.504   8.742  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.610   2.917  10.673  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.286   4.363   9.732  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.123   2.452   5.835  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.488   1.720   4.635  1.00  0.00           C  
ATOM    962  C   PHE A 141       3.929   2.038   4.222  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.736   1.127   4.031  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.538   2.099   3.490  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.507   0.983   2.464  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.659   0.663   1.732  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.326   0.266   2.252  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.627  -0.371   0.793  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.296  -0.765   1.313  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.446  -1.084   0.582  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.732   3.348   5.748  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.403   0.660   4.828  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.545   2.256   3.888  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       1.875   3.010   3.018  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.574   1.213   1.891  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.563   0.511   2.814  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.514  -0.618   0.230  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.613  -1.313   1.154  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.419  -1.883  -0.143  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.231   3.333   4.048  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.576   3.764   3.616  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.649   2.846   4.191  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.426   2.248   3.447  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.851   5.207   4.081  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.342   5.553   3.928  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.024   6.199   3.251  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.530   4.011   4.183  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.632   3.729   2.537  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.581   5.288   5.119  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.909   5.054   4.701  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.476   6.619   4.023  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.692   5.230   2.958  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.422   7.194   3.378  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.008   6.184   3.580  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       5.064   5.926   2.208  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.710   2.769   5.517  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.728   1.942   6.167  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.894   0.614   5.425  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.925   0.369   4.799  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.306   1.680   7.619  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.688   2.873   8.504  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       6.962   4.128   8.033  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       5.785   4.073   7.689  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       7.600   5.265   8.004  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.093   3.302   6.071  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.671   2.469   6.160  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.236   1.533   7.657  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       7.802   0.793   7.987  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       7.409   2.660   9.526  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       8.754   3.033   8.449  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       8.538   5.310   8.282  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       7.138   6.077   7.702  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.881  -0.239   5.512  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.945  -1.545   4.856  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.519  -1.396   3.448  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.397  -2.159   3.043  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.543  -2.158   4.787  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.134  -2.671   6.174  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.159  -4.094   6.643  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.858  -5.105   7.395  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.110  -0.006   6.069  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.589  -2.194   5.428  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.840  -1.405   4.461  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.542  -2.979   4.085  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.261  -1.884   6.898  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.099  -2.966   6.146  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.052  -5.242   6.689  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       4.487  -4.607   8.282  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       5.262  -6.066   7.668  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.024  -0.411   2.709  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.504  -0.174   1.354  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.943   0.344   1.384  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.348   1.020   2.328  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.603   0.852   0.669  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.066   1.060  -0.776  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.943   2.208  -1.613  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.658   3.746  -0.977  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.314   0.159   3.070  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.470  -1.099   0.799  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.583   0.495   0.674  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       6.659   1.787   1.201  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.065   1.468  -0.782  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       7.061   0.114  -1.293  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       7.724   3.752  -1.162  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.472   3.817   0.086  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.205   4.588  -1.474  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.710   0.022   0.339  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.107   0.460   0.245  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.394   1.034  -1.140  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.507   1.479  -1.422  1.00  0.00           O  
ATOM   1051  CB  THR A 146      12.047  -0.717   0.519  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      13.348  -0.404   0.043  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.530  -1.969  -0.196  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.330  -0.517  -0.386  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.293   1.230   0.981  1.00  0.00           H  
ATOM   1056  HB  THR A 146      12.086  -0.907   1.579  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      13.979  -0.928   0.544  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      10.614  -2.298   0.271  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      12.271  -2.753  -0.127  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      11.344  -1.740  -1.234  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.381   1.025  -1.999  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      10.537   1.557  -3.347  1.00  0.00           C  
ATOM   1063  C   ALA A 147      10.733   3.069  -3.296  1.00  0.00           C  
ATOM   1064  O   ALA A 147      10.037   3.766  -2.558  1.00  0.00           O  
ATOM   1065  CB  ALA A 147       9.295   1.229  -4.176  1.00  0.00           C  
ATOM   1066  H   ALA A 147       9.514   0.664  -1.721  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.398   1.100  -3.813  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147       9.429   1.584  -5.187  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       8.432   1.713  -3.738  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       9.139   0.160  -4.189  1.00  0.00           H  
ATOM   1071  N   LYS A 148      11.683   3.571  -4.085  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      11.967   5.006  -4.126  1.00  0.00           C  
ATOM   1073  C   LYS A 148      12.317   5.435  -5.549  1.00  0.00           C  
ATOM   1074  O   LYS A 148      13.319   6.115  -5.713  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      13.129   5.343  -3.178  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      12.680   5.175  -1.722  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      13.845   5.500  -0.775  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      13.385   5.365   0.684  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      14.523   5.672   1.601  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      11.583   5.073  -6.454  1.00  0.00           O  
ATOM   1081  H   LYS A 148      12.206   2.967  -4.651  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      11.090   5.552  -3.810  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      13.958   4.680  -3.380  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      13.440   6.364  -3.342  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      11.856   5.841  -1.521  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      12.365   4.153  -1.558  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      14.660   4.813  -0.958  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      14.179   6.510  -0.952  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      12.577   6.057   0.873  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      13.041   4.357   0.863  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      15.099   4.818   1.741  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      14.152   5.991   2.520  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      15.112   6.423   1.186  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.929   1.004   0.513  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.592   0.883  10.133  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A  78      10.781  15.160  -5.862  1.00  0.00           N  
ATOM      2  CA  ASP A  78      10.120  13.909  -6.328  1.00  0.00           C  
ATOM      3  C   ASP A  78      10.332  12.795  -5.300  1.00  0.00           C  
ATOM      4  O   ASP A  78       9.537  12.636  -4.373  1.00  0.00           O  
ATOM      5  CB  ASP A  78      10.710  13.510  -7.682  1.00  0.00           C  
ATOM      6  CG  ASP A  78      10.226  14.473  -8.765  1.00  0.00           C  
ATOM      7  OD1 ASP A  78       9.279  15.202  -8.506  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      10.808  14.472  -9.837  1.00  0.00           O  
ATOM      9  H1  ASP A  78      10.284  15.983  -6.257  1.00  0.00           H  
ATOM     10  H2  ASP A  78      11.773  15.167  -6.180  1.00  0.00           H  
ATOM     11  H3  ASP A  78      10.747  15.206  -4.826  1.00  0.00           H  
ATOM     12  HA  ASP A  78       9.062  14.088  -6.440  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      11.789  13.548  -7.627  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      10.399  12.505  -7.929  1.00  0.00           H  
ATOM     15  N   THR A  79      11.407  12.024  -5.465  1.00  0.00           N  
ATOM     16  CA  THR A  79      11.703  10.931  -4.536  1.00  0.00           C  
ATOM     17  C   THR A  79      12.069  11.476  -3.159  1.00  0.00           C  
ATOM     18  O   THR A  79      12.308  10.716  -2.223  1.00  0.00           O  
ATOM     19  CB  THR A  79      12.860  10.074  -5.071  1.00  0.00           C  
ATOM     20  OG1 THR A  79      12.533   9.590  -6.366  1.00  0.00           O  
ATOM     21  CG2 THR A  79      13.114   8.882  -4.134  1.00  0.00           C  
ATOM     22  H   THR A  79      12.009  12.195  -6.219  1.00  0.00           H  
ATOM     23  HA  THR A  79      10.827  10.308  -4.442  1.00  0.00           H  
ATOM     24  HB  THR A  79      13.755  10.673  -5.130  1.00  0.00           H  
ATOM     25  HG1 THR A  79      11.602   9.772  -6.526  1.00  0.00           H  
ATOM     26 HG21 THR A  79      13.723   9.201  -3.301  1.00  0.00           H  
ATOM     27 HG22 THR A  79      13.631   8.105  -4.678  1.00  0.00           H  
ATOM     28 HG23 THR A  79      12.173   8.498  -3.769  1.00  0.00           H  
ATOM     29  N   ASP A  80      12.113  12.807  -3.040  1.00  0.00           N  
ATOM     30  CA  ASP A  80      12.447  13.455  -1.766  1.00  0.00           C  
ATOM     31  C   ASP A  80      11.293  14.325  -1.281  1.00  0.00           C  
ATOM     32  O   ASP A  80      11.316  14.831  -0.159  1.00  0.00           O  
ATOM     33  CB  ASP A  80      13.707  14.305  -1.938  1.00  0.00           C  
ATOM     34  CG  ASP A  80      13.535  15.286  -3.096  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      12.539  15.182  -3.792  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      14.403  16.129  -3.267  1.00  0.00           O  
ATOM     37  H   ASP A  80      11.906  13.362  -3.822  1.00  0.00           H  
ATOM     38  HA  ASP A  80      12.645  12.700  -1.016  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      13.895  14.856  -1.029  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      14.547  13.659  -2.145  1.00  0.00           H  
ATOM     41  N   SER A  81      10.280  14.494  -2.134  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.112  15.306  -1.786  1.00  0.00           C  
ATOM     43  C   SER A  81       7.974  14.432  -1.271  1.00  0.00           C  
ATOM     44  O   SER A  81       7.409  13.627  -2.012  1.00  0.00           O  
ATOM     45  CB  SER A  81       8.636  16.078  -3.018  1.00  0.00           C  
ATOM     46  OG  SER A  81       7.387  16.695  -2.735  1.00  0.00           O  
ATOM     47  H   SER A  81      10.319  14.064  -3.012  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.383  16.016  -1.018  1.00  0.00           H  
ATOM     49  HB2 SER A  81       9.356  16.840  -3.268  1.00  0.00           H  
ATOM     50  HB3 SER A  81       8.532  15.398  -3.853  1.00  0.00           H  
ATOM     51  HG  SER A  81       7.486  17.641  -2.865  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.638  14.612   0.004  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.560  13.852   0.627  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.338  13.810  -0.294  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.421  13.008  -0.097  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.188  14.520   1.960  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.137  13.682   2.695  1.00  0.00           C  
ATOM     58  CD  GLU A  82       4.855  14.277   4.072  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.645  15.090   4.520  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       3.847  13.909   4.659  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.124  15.274   0.536  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.897  12.844   0.821  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.071  14.609   2.576  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       5.788  15.503   1.765  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.223  13.672   2.122  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.500  12.673   2.810  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.331  14.688  -1.293  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.217  14.763  -2.235  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.057  13.461  -3.027  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.967  12.893  -3.063  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.429  15.939  -3.194  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.209  16.085  -4.104  1.00  0.00           C  
ATOM     73  CD  GLU A  83       3.381  17.278  -5.037  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.265  18.082  -4.791  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       2.619  17.373  -5.988  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.083  15.305  -1.395  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.309  14.939  -1.675  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       4.560  16.846  -2.618  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.310  15.763  -3.792  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.092  15.189  -4.692  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.329  16.232  -3.498  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.130  12.970  -3.650  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.028  11.722  -4.407  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.308  10.679  -3.564  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.352  10.058  -4.014  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.420  11.202  -4.778  1.00  0.00           C  
ATOM     87  CG  GLU A  84       7.012  12.041  -5.910  1.00  0.00           C  
ATOM     88  CD  GLU A  84       6.248  11.796  -7.210  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       5.610  10.760  -7.315  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       6.319  12.643  -8.085  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.985  13.442  -3.595  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.461  11.899  -5.309  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.063  11.266  -3.912  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.348  10.171  -5.093  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       6.941  13.082  -5.649  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       8.049  11.774  -6.050  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.754  10.516  -2.327  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.125   9.560  -1.422  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.626   9.838  -1.357  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.808   8.933  -1.506  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.729   9.703  -0.016  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.244   9.474  -0.068  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.104   8.679   0.934  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.845   9.729   1.316  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.511  11.052  -2.015  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.291   8.554  -1.783  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.531  10.699   0.355  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.442   8.454  -0.365  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.688  10.151  -0.782  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.341   7.687   0.591  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.034   8.808   0.959  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.501   8.819   1.928  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       7.917   9.816   1.237  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.597   8.905   1.969  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.437  10.645   1.724  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.276  11.098  -1.146  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.874  11.491  -1.064  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.139  11.157  -2.370  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.006  10.700  -2.359  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.788  12.999  -0.760  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.225  13.249   0.690  1.00  0.00           C  
ATOM    122  CD  ARG A  86       1.238  14.751   0.996  1.00  0.00           C  
ATOM    123  NE  ARG A  86       1.615  14.964   2.391  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       1.810  16.187   2.881  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.599  17.238   2.132  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       2.203  16.337   4.119  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.974  11.777  -1.039  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.408  10.949  -0.255  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.440  13.538  -1.429  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.227  13.340  -0.893  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.537  12.754   1.357  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.218  12.846   0.838  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.953  15.242   0.356  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.256  15.163   0.819  1.00  0.00           H  
ATOM    135  HE  ARG A  86       1.745  14.187   2.974  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.284  17.124   1.186  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       1.747  18.153   2.500  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       2.355  15.534   4.693  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       2.352  17.254   4.488  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.815  11.360  -3.498  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.219  11.066  -4.801  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.232   9.560  -5.096  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.816   8.926  -5.209  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.980  11.820  -5.898  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.786  13.328  -5.706  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.544  14.095  -6.786  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.111  13.453  -7.653  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.547  15.315  -6.729  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.736  11.690  -3.452  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.801  11.411  -4.800  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.032  11.581  -5.836  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.601  11.531  -6.866  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.266  13.566  -5.768  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.160  13.617  -4.736  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.432   9.006  -5.228  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.610   7.585  -5.528  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.568   6.741  -4.793  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.157   5.960  -5.414  1.00  0.00           O  
ATOM    159  CB  ALA A  88       3.019   7.150  -5.117  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.213   9.580  -5.135  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.498   7.432  -6.593  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.068   7.066  -4.042  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.736   7.890  -5.452  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.251   6.195  -5.565  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.488   6.905  -3.472  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.479   6.155  -2.681  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.917   6.539  -3.054  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.779   5.672  -3.195  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.226   6.391  -1.188  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.860   5.452  -0.702  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.630   4.069  -0.689  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.093   5.953  -0.271  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.626   3.196  -0.247  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.088   5.075   0.173  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.855   3.703   0.183  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.086   7.543  -3.027  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.337   5.108  -2.891  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.092   7.415  -1.048  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.132   6.213  -0.625  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.321   3.678  -1.020  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.275   7.014  -0.280  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.448   2.132  -0.241  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.034   5.458   0.510  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.627   3.037   0.522  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.181   7.833  -3.221  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.527   8.262  -3.590  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.959   7.558  -4.876  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.083   7.064  -4.980  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.546   9.785  -3.785  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.653  10.507  -2.427  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -5.119  10.591  -1.994  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -5.252  11.428  -0.806  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -6.229  11.230   0.079  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -7.097  10.269  -0.109  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -6.333  12.003   1.125  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.468   8.500  -3.093  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.207   7.994  -2.799  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.629  10.082  -4.271  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.381  10.062  -4.414  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -3.095   9.958  -1.681  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.249  11.504  -2.517  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -5.704  11.019  -2.791  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -5.481   9.598  -1.779  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -4.607  12.151  -0.656  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -7.031   9.685  -0.917  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -7.821  10.115   0.560  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -5.676  12.745   1.265  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -7.064  11.850   1.788  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.054   7.504  -5.846  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.338   6.845  -7.115  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.593   5.354  -6.887  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.511   4.772  -7.466  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.152   7.030  -8.069  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.405   6.269  -9.372  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -1.977   8.519  -8.378  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.175   7.909  -5.701  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.216   7.291  -7.557  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.254   6.652  -7.602  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -3.388   6.513  -9.746  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -2.341   5.207  -9.189  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -1.662   6.553 -10.103  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.064   8.665  -8.937  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -1.925   9.075  -7.454  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -2.816   8.865  -8.963  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.768   4.747  -6.040  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.895   3.320  -5.740  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.318   2.991  -5.305  1.00  0.00           C  
ATOM    228  O   PHE A  92      -4.943   2.093  -5.868  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.896   2.940  -4.628  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.568   2.551  -5.239  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.065   3.252  -6.346  1.00  0.00           C  
ATOM    232  CD2 PHE A  92       0.152   1.477  -4.707  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.155   2.879  -6.914  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.371   1.103  -5.278  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.873   1.804  -6.381  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.057   5.272  -5.618  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.672   2.755  -6.632  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.754   3.786  -3.986  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.277   2.114  -4.040  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.614   4.083  -6.758  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.236   0.939  -3.855  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.541   3.419  -7.764  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.925   0.273  -4.868  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.814   1.513  -6.823  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.831   3.715  -4.316  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.189   3.469  -3.849  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.143   3.467  -5.042  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.693   4.507  -5.408  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.602   4.558  -2.852  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.847   4.133  -2.082  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.073   2.939  -1.966  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.554   5.010  -1.620  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.291   4.418  -3.899  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.228   2.510  -3.358  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.797   4.727  -2.154  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.808   5.472  -3.389  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.317   2.297  -5.657  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.191   2.170  -6.823  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.587   2.678  -6.496  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.086   3.614  -7.125  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.263   0.694  -7.238  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -6.990   0.296  -8.019  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.695  -1.203  -7.820  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -5.858  -1.732  -8.978  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -5.311  -3.067  -8.612  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.843   1.505  -5.325  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.782   2.747  -7.639  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.351   0.085  -6.349  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.131   0.535  -7.864  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -7.142   0.499  -9.071  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -6.147   0.874  -7.665  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.150  -1.337  -6.898  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -7.615  -1.755  -7.768  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -6.476  -1.825  -9.858  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -5.046  -1.051  -9.177  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -4.897  -3.021  -7.659  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -4.577  -3.340  -9.294  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -6.078  -3.770  -8.623  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.200   2.055  -5.501  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.537   2.431  -5.065  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.499   3.765  -4.335  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.437   4.106  -3.619  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.083   1.353  -4.127  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.457   0.105  -4.922  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.516   0.196  -6.137  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -12.674  -0.924  -4.302  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.743   1.319  -5.047  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.185   2.515  -5.924  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.322   1.098  -3.403  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -12.954   1.728  -3.611  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.407   4.514  -4.542  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.223   5.829  -3.918  1.00  0.00           C  
ATOM    293  C   GLY A  96     -11.009   5.961  -2.613  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.661   6.979  -2.372  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.716   4.177  -5.144  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.172   5.976  -3.717  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.558   6.592  -4.607  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.960   4.921  -1.776  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.692   4.941  -0.512  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.997   5.836   0.516  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.516   6.043   1.611  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -11.864   3.516   0.043  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -10.546   2.984   0.597  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -10.546   2.205   1.549  1.00  0.00           O  
ATOM    305  ND2 ASN A  97      -9.421   3.359   0.058  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.438   4.128  -2.019  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.677   5.347  -0.702  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.598   3.532   0.834  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.206   2.864  -0.747  1.00  0.00           H  
ATOM    310 HD21 ASN A  97      -9.427   3.980  -0.698  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -8.572   3.017   0.407  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.831   6.379   0.152  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -9.086   7.268   1.053  1.00  0.00           C  
ATOM    314  C   GLY A  98      -8.049   6.504   1.866  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.299   7.089   2.644  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.468   6.186  -0.738  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -8.584   8.025   0.466  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.774   7.750   1.733  1.00  0.00           H  
ATOM    319  N   TYR A  99      -8.019   5.192   1.678  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.081   4.330   2.394  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.544   3.262   1.452  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.718   3.371   0.239  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -7.762   3.682   3.595  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.384   4.759   4.456  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.590   5.503   5.341  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.758   5.016   4.366  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.171   6.500   6.134  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.338   6.014   5.159  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.544   6.756   6.043  1.00  0.00           C  
ATOM    330  OH  TYR A  99     -10.117   7.740   6.825  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.649   4.791   1.041  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.248   4.924   2.747  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.527   3.000   3.253  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.027   3.143   4.172  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.530   5.306   5.411  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.370   4.445   3.684  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.559   7.072   6.816  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.396   6.211   5.088  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -11.029   7.493   6.992  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.856   2.251   1.998  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.278   1.192   1.157  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.633  -0.201   1.652  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.395  -0.524   2.820  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.755   1.347   1.147  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.367   2.764   0.669  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -3.137   0.308   0.209  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.554   2.900  -0.850  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.730   2.224   2.972  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.649   1.283   0.155  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.378   1.181   2.150  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.980   3.497   1.172  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.330   2.950   0.906  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -2.121   0.596  -0.024  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -3.712   0.266  -0.706  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.141  -0.658   0.685  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -2.755   2.376  -1.350  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.522   3.941  -1.125  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -4.496   2.482  -1.150  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.181  -1.024   0.736  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.555  -2.404   1.056  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.538  -3.387   0.476  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.705  -3.025  -0.354  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.942  -2.737   0.494  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.335  -4.014   0.982  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.326  -0.698  -0.184  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.584  -2.525   2.129  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.655  -1.998   0.814  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -7.903  -2.752  -0.585  1.00  0.00           H  
ATOM    369  HG  SER A 101      -9.268  -4.137   0.781  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.610  -4.630   0.936  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.699  -5.676   0.480  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.019  -6.135  -0.937  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.116  -6.428  -1.713  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.764  -6.872   1.460  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.290  -4.848   1.604  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.700  -5.281   0.469  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -5.293  -6.569   2.350  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -3.764  -7.185   1.731  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.286  -7.706   1.003  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.293  -6.211  -1.265  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.700  -6.667  -2.583  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.149  -5.776  -3.695  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.799  -6.260  -4.782  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.229  -6.694  -2.652  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.983  -5.972  -0.614  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.332  -7.668  -2.726  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.541  -6.947  -3.653  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.621  -5.722  -2.386  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.606  -7.433  -1.958  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.080  -4.476  -3.432  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.591  -3.531  -4.423  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.120  -3.767  -4.732  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.691  -3.548  -5.861  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.766  -2.103  -3.900  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.237  -1.858  -3.572  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.423  -0.472  -2.959  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.437   0.235  -2.836  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.548  -0.140  -2.620  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.375  -4.137  -2.561  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.164  -3.643  -5.329  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.168  -1.969  -3.009  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.447  -1.401  -4.659  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.823  -1.933  -4.476  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.565  -2.609  -2.869  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.352  -4.203  -3.730  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.923  -4.442  -3.928  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.669  -5.554  -4.938  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.911  -5.377  -5.887  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.277  -4.817  -2.596  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.630  -3.768  -1.531  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.887  -4.094  -0.232  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.223  -2.369  -2.018  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.752  -4.374  -2.847  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.463  -3.541  -4.292  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.642  -5.786  -2.282  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.207  -4.858  -2.716  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.696  -3.790  -1.349  1.00  0.00           H  
ATOM    418 HD11 LEU A 105       0.146  -4.320  -0.455  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.346  -4.943   0.245  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -0.933  -3.247   0.426  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.283  -2.427  -2.547  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -1.122  -1.707  -1.175  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.985  -1.985  -2.681  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.297  -6.697  -4.734  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.108  -7.821  -5.643  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.551  -7.460  -7.053  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.823  -7.705  -8.019  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.890  -9.053  -5.158  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.298  -8.656  -4.696  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -4.984  -9.864  -4.068  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -4.361 -10.185  -2.794  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -4.720 -11.257  -2.082  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -5.616 -12.092  -2.544  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -4.161 -11.476  -0.924  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.880  -6.791  -3.958  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.055  -8.073  -5.667  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.972  -9.766  -5.965  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.368  -9.514  -4.338  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.234  -7.863  -3.966  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.875  -8.317  -5.546  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -6.018  -9.638  -3.904  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.899 -10.710  -4.731  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -3.669  -9.584  -2.441  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -6.038 -11.933  -3.436  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -5.874 -12.892  -2.001  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -3.465 -10.841  -0.576  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -4.420 -12.273  -0.383  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.747  -6.885  -7.182  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.258  -6.516  -8.494  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.410  -5.425  -9.152  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.963  -5.581 -10.291  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.692  -5.994  -8.350  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.622  -7.112  -7.941  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.698  -8.312  -8.634  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.546  -7.208  -6.928  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.638  -9.068  -8.034  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -8.185  -8.441  -6.988  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.302  -6.715  -6.389  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.263  -7.384  -9.127  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -5.715  -5.222  -7.597  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -6.018  -5.584  -9.295  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -6.164  -8.566  -9.417  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -7.746  -6.440  -6.196  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -7.921 -10.059  -8.361  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.888  -8.777  -6.395  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.199  -4.325  -8.441  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.413  -3.223  -8.994  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.990  -3.680  -9.303  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.484  -3.440 -10.394  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.406  -2.025  -8.032  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.425  -2.268  -6.893  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.996  -0.757  -8.792  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.584  -4.258  -7.546  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.881  -2.913  -9.912  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.396  -1.893  -7.626  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.546  -3.272  -6.542  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.630  -1.576  -6.091  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -0.414  -2.126  -7.246  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -1.149  -0.977  -9.425  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -1.725   0.015  -8.085  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -2.818  -0.419  -9.399  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.350  -4.337  -8.345  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.012  -4.805  -8.544  1.00  0.00           C  
ATOM    484  C   MET A 109       1.088  -5.686  -9.785  1.00  0.00           C  
ATOM    485  O   MET A 109       1.972  -5.520 -10.626  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.469  -5.598  -7.318  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.613  -4.661  -6.097  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.313  -4.043  -6.015  1.00  0.00           S  
ATOM    489  CE  MET A 109       2.955  -2.503  -5.135  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.792  -4.489  -7.490  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.668  -3.960  -8.675  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.743  -6.371  -7.104  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.419  -6.058  -7.529  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.932  -3.824  -6.187  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.387  -5.206  -5.191  1.00  0.00           H  
ATOM    496  HE1 MET A 109       2.231  -2.696  -4.354  1.00  0.00           H  
ATOM    497  HE2 MET A 109       2.556  -1.778  -5.831  1.00  0.00           H  
ATOM    498  HE3 MET A 109       3.861  -2.117  -4.696  1.00  0.00           H  
ATOM    499  N   THR A 110       0.146  -6.614  -9.902  1.00  0.00           N  
ATOM    500  CA  THR A 110       0.109  -7.511 -11.049  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.182  -6.722 -12.317  1.00  0.00           C  
ATOM    502  O   THR A 110       0.460  -6.920 -13.347  1.00  0.00           O  
ATOM    503  CB  THR A 110      -0.957  -8.592 -10.841  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.613  -9.382  -9.710  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.037  -9.484 -12.084  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.542  -6.696  -9.214  1.00  0.00           H  
ATOM    507  HA  THR A 110       1.072  -7.986 -11.148  1.00  0.00           H  
ATOM    508  HB  THR A 110      -1.914  -8.124 -10.670  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.378  -9.919  -9.478  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.040  -9.752 -12.398  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.536  -8.949 -12.877  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -1.592 -10.379 -11.848  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.147  -5.820 -12.223  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.518  -4.990 -13.360  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.326  -4.140 -13.791  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.081  -3.942 -14.981  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.688  -4.084 -12.979  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -4.006  -4.853 -13.011  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -4.093  -5.911 -13.635  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -5.043  -4.379 -12.377  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.614  -5.709 -11.367  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.812  -5.624 -14.180  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -2.524  -3.697 -11.990  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.738  -3.270 -13.665  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -4.970  -3.535 -11.886  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -5.894  -4.866 -12.393  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.406  -3.649 -12.808  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.578  -2.824 -13.063  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.624  -3.614 -13.832  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.292  -3.079 -14.714  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.168  -2.340 -11.729  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.391  -1.109 -11.219  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.521  -1.012  -9.696  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.973   0.165 -11.848  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.154  -3.850 -11.886  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.281  -1.973 -13.652  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.093  -3.141 -11.006  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.210  -2.080 -11.861  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.345  -1.201 -11.483  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       0.995  -1.835  -9.240  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.095  -0.081  -9.357  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.565  -1.054  -9.421  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       2.090   0.028 -12.912  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       2.938   0.371 -11.406  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.310   0.995 -11.664  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.764  -4.891 -13.485  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.740  -5.757 -14.143  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.469  -6.626 -13.123  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.245  -7.503 -13.493  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.206  -5.258 -12.767  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.228  -6.393 -14.849  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.467  -5.155 -14.671  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.216  -6.378 -11.837  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.860  -7.146 -10.764  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.851  -8.074 -10.090  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.051  -7.639  -9.262  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.456  -6.183  -9.737  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.614  -5.408 -10.375  1.00  0.00           C  
ATOM    559  CD  GLU A 114       6.076  -4.357 -11.343  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       4.877  -4.131 -11.337  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       6.870  -3.803 -12.088  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.589  -5.659 -11.601  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.657  -7.749 -11.179  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.695  -5.486  -9.405  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.825  -6.740  -8.889  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       7.189  -4.924  -9.598  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       7.252  -6.090 -10.916  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.891  -9.354 -10.457  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.971 -10.338  -9.891  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.457 -10.824  -8.521  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.181 -11.814  -8.423  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.838 -11.535 -10.845  1.00  0.00           C  
ATOM    573  CG  LYS A 115       1.595 -12.356 -10.485  1.00  0.00           C  
ATOM    574  CD  LYS A 115       1.401 -13.476 -11.512  1.00  0.00           C  
ATOM    575  CE  LYS A 115       0.094 -14.220 -11.217  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       0.208 -14.923  -9.910  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.547  -9.642 -11.129  1.00  0.00           H  
ATOM    578  HA  LYS A 115       2.000  -9.879  -9.774  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       2.745 -11.173 -11.861  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       3.715 -12.159 -10.766  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.721 -12.785  -9.503  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       0.727 -11.714 -10.489  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       1.360 -13.053 -12.505  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       2.227 -14.168 -11.449  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      -0.722 -13.514 -11.177  1.00  0.00           H  
ATOM    586  HE3 LYS A 115      -0.092 -14.941 -11.998  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115      -0.344 -15.803  -9.942  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115      -0.161 -14.312  -9.154  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       1.207 -15.145  -9.722  1.00  0.00           H  
ATOM    590  N   LEU A 116       3.040 -10.119  -7.467  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.416 -10.474  -6.095  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.631 -11.703  -5.638  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.916 -12.319  -6.425  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.118  -9.285  -5.152  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.349  -8.381  -5.018  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.827  -7.930  -6.406  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       3.976  -7.155  -4.177  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.463  -9.340  -7.615  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.472 -10.703  -6.065  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.302  -8.708  -5.559  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.842  -9.647  -4.170  1.00  0.00           H  
ATOM    602  HG  LEU A 116       5.141  -8.927  -4.527  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       5.435  -7.042  -6.310  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       3.974  -7.715  -7.031  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.412  -8.718  -6.857  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       3.561  -7.478  -3.232  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       3.244  -6.564  -4.708  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       4.859  -6.560  -3.999  1.00  0.00           H  
ATOM    609  N   THR A 117       2.762 -12.046  -4.352  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.050 -13.193  -3.783  1.00  0.00           C  
ATOM    611  C   THR A 117       0.939 -12.709  -2.849  1.00  0.00           C  
ATOM    612  O   THR A 117       1.172 -11.876  -1.971  1.00  0.00           O  
ATOM    613  CB  THR A 117       3.028 -14.092  -3.011  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.926 -13.287  -2.267  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.823 -14.958  -3.991  1.00  0.00           C  
ATOM    616  H   THR A 117       3.343 -11.506  -3.770  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.599 -13.772  -4.580  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.479 -14.734  -2.338  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.809 -13.420  -2.624  1.00  0.00           H  
ATOM    620 HG21 THR A 117       4.634 -15.440  -3.467  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.223 -14.336  -4.779  1.00  0.00           H  
ATOM    622 HG23 THR A 117       3.173 -15.708  -4.418  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.268 -13.224  -3.056  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.413 -12.823  -2.245  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.145 -13.102  -0.767  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.497 -12.301   0.100  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.666 -13.595  -2.691  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.279 -12.959  -3.940  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.905 -11.844  -4.265  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.115 -13.599  -4.554  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.396 -13.867  -3.782  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.585 -11.768  -2.378  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.390 -14.618  -2.911  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.399 -13.589  -1.895  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.530 -14.242  -0.489  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.229 -14.625   0.887  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.649 -13.563   1.560  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.442 -13.214   2.728  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.489 -15.983   0.901  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.460 -17.063   0.373  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.249 -18.417   0.300  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.419 -18.474   0.641  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.392 -19.380  -0.095  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.274 -14.841  -1.223  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.154 -14.711   1.437  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.365 -15.935   0.272  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.780 -16.227   1.912  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.314 -17.139   1.029  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.794 -16.783  -0.615  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.603 -13.024   0.808  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.471 -11.976   1.343  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.695 -10.667   1.463  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.794  -9.970   2.466  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.690 -11.776   0.434  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.713 -12.895   0.679  1.00  0.00           C  
ATOM    656  CD  GLU A 120       4.085 -14.262   0.423  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       3.268 -14.679   1.227  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       4.438 -14.878  -0.570  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.688 -13.293  -0.131  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.807 -12.270   2.325  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.374 -11.792  -0.593  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.150 -10.823   0.655  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       5.552 -12.759   0.015  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       5.056 -12.847   1.702  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.907 -10.360   0.439  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.095  -9.145   0.447  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.724  -9.085   1.738  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.497  -8.246   2.601  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.847  -9.148  -0.764  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.948  -8.103  -0.591  1.00  0.00           C  
ATOM    671  CG2 VAL A 121      -0.062  -8.837  -2.042  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.857 -10.973  -0.321  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.744  -8.281   0.388  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.300 -10.118  -0.849  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.675  -8.462   0.121  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.426  -7.936  -1.541  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -1.515  -7.184  -0.236  1.00  0.00           H  
ATOM    678 HG21 VAL A 121      -0.719  -8.932  -2.892  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.762  -9.526  -2.141  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.318  -7.826  -1.994  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.671  -9.996   1.863  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.512 -10.050   3.045  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.662  -9.948   4.312  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.021  -9.233   5.248  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.287 -11.368   3.040  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.407 -11.343   4.077  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.285 -10.601   5.038  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.365 -12.073   3.895  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.807 -10.648   1.147  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.211  -9.227   3.022  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.711 -11.524   2.061  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.609 -12.179   3.266  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.531 -10.652   4.335  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.352 -10.610   5.503  1.00  0.00           C  
ATOM    695  C   GLU A 123       1.008  -9.227   5.649  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.147  -8.718   6.760  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.446 -11.672   5.374  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.216 -11.798   6.695  1.00  0.00           C  
ATOM    699  CD  GLU A 123       1.334 -12.453   7.752  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       0.248 -12.887   7.406  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       1.762 -12.516   8.895  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.278 -11.197   3.558  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.232 -10.822   6.386  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.996 -12.623   5.127  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       2.130 -11.384   4.588  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       3.096 -12.402   6.537  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       2.513 -10.816   7.035  1.00  0.00           H  
ATOM    708  N   MET A 124       1.418  -8.632   4.528  1.00  0.00           N  
ATOM    709  CA  MET A 124       2.075  -7.327   4.553  1.00  0.00           C  
ATOM    710  C   MET A 124       1.268  -6.303   5.344  1.00  0.00           C  
ATOM    711  O   MET A 124       1.669  -5.884   6.430  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.253  -6.818   3.109  1.00  0.00           C  
ATOM    713  CG  MET A 124       3.477  -7.465   2.453  1.00  0.00           C  
ATOM    714  SD  MET A 124       4.949  -6.513   2.893  1.00  0.00           S  
ATOM    715  CE  MET A 124       6.156  -7.829   2.622  1.00  0.00           C  
ATOM    716  H   MET A 124       1.286  -9.083   3.673  1.00  0.00           H  
ATOM    717  HA  MET A 124       3.043  -7.436   5.013  1.00  0.00           H  
ATOM    718  HB2 MET A 124       1.377  -7.064   2.534  1.00  0.00           H  
ATOM    719  HB3 MET A 124       2.380  -5.745   3.111  1.00  0.00           H  
ATOM    720  HG2 MET A 124       3.583  -8.482   2.802  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.354  -7.462   1.380  1.00  0.00           H  
ATOM    722  HE1 MET A 124       7.124  -7.392   2.426  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.848  -8.431   1.778  1.00  0.00           H  
ATOM    724  HE3 MET A 124       6.214  -8.450   3.501  1.00  0.00           H  
ATOM    725  N   ILE A 125       0.133  -5.906   4.795  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.711  -4.917   5.458  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.006  -5.356   6.891  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.985  -4.542   7.813  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.036  -4.749   4.684  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -1.801  -3.874   3.440  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.101  -4.092   5.588  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.106  -3.758   2.639  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.133  -6.265   3.924  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.192  -3.970   5.480  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.384  -5.725   4.371  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.482  -2.891   3.756  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.037  -4.323   2.823  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -2.628  -3.348   6.201  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.539  -4.847   6.225  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -3.879  -3.631   4.996  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.617  -4.709   2.648  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -2.891  -3.467   1.622  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.736  -3.011   3.101  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.296  -6.632   7.067  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.619  -7.155   8.386  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.563  -6.777   9.418  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.899  -6.430  10.548  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.762  -8.681   8.297  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.124  -9.050   7.676  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.200  -9.091   8.766  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.467  -9.509   8.193  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -5.726 -10.794   7.986  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -4.827 -11.691   8.296  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -6.868 -11.157   7.474  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.317  -7.231   6.295  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.560  -6.734   8.696  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.971  -9.067   7.676  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.684  -9.114   9.285  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.395  -8.313   6.931  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.056 -10.021   7.206  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -3.905  -9.791   9.531  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.313  -8.111   9.204  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -6.136  -8.837   7.958  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -3.947 -11.405   8.682  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -5.016 -12.659   8.151  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -7.549 -10.463   7.234  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -7.063 -12.124   7.326  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.707  -6.849   9.041  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.775  -6.499   9.971  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.915  -4.979  10.091  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.028  -4.445  11.195  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.096  -7.128   9.509  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.010  -8.655   9.637  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.258  -9.304   9.044  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.126  -8.572   8.594  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.328 -10.523   9.043  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.929  -7.130   8.130  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.527  -6.893  10.941  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.281  -6.863   8.478  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.904  -6.763  10.125  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.933  -8.923  10.683  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       2.137  -9.013   9.111  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.907  -4.288   8.953  1.00  0.00           N  
ATOM    784  CA  ALA A 128       2.038  -2.829   8.952  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.858  -2.179   9.676  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.042  -1.368  10.585  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.105  -2.320   7.492  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.816  -4.769   8.104  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.950  -2.560   9.466  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.081  -3.168   6.826  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       3.020  -1.768   7.337  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       1.261  -1.675   7.273  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.351  -2.542   9.260  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.562  -1.989   9.860  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.413  -1.905  11.373  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.079  -2.890  12.027  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.761  -2.868   9.507  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.047  -2.245  10.033  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -3.986  -1.615  11.070  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -5.072  -2.407   9.393  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.427  -3.187   8.529  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.732  -0.995   9.464  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.825  -2.966   8.438  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.629  -3.842   9.949  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.646  -0.716  11.919  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.522  -0.503  13.366  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.856  -0.750  14.064  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.898  -1.155  15.226  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -1.040   0.927  13.657  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.279   1.171  12.923  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.811   1.096  15.169  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       0.760   2.601  13.198  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.900   0.033  11.339  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.793  -1.197  13.764  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.778   1.639  13.314  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.010   0.465  13.274  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.135   1.041  11.861  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -0.010   0.445  15.487  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.711   0.847  15.708  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -0.543   2.121  15.382  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.600   2.829  12.559  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.061   2.688  14.233  1.00  0.00           H  
ATOM    823 HD13 ILE A 130      -0.044   3.294  12.998  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.940  -0.493  13.347  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.290  -0.679  13.895  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.811  -2.085  13.592  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.888  -2.471  14.047  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.239   0.361  13.289  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.757   1.769  13.630  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -5.338   1.978  14.757  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -5.818   2.622  12.757  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.834  -0.173  12.427  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.264  -0.539  14.967  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -6.262   0.241  12.215  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -7.232   0.217  13.688  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.039  -2.842  12.816  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.424  -4.203  12.448  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.897  -4.265  12.055  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.697  -4.929  12.713  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.199  -2.472  12.478  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.819  -4.525  11.609  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.250  -4.862  13.284  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.249  -3.557  10.979  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.630  -3.517  10.498  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.711  -3.950   9.038  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.751  -4.424   8.584  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.166  -2.094  10.638  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.408  -1.158   9.696  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.196  -1.079   9.818  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -9.054  -0.541   8.867  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.564  -3.043  10.499  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.246  -4.179  11.093  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.217  -2.080  10.392  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.032  -1.761  11.656  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.607  -3.790   8.307  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.558  -4.174   6.892  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.231  -2.979   6.004  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.128  -3.113   4.789  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.807  -3.409   8.729  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.795  -4.924   6.761  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.513  -4.583   6.589  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.064  -1.806   6.609  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.740  -0.603   5.844  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.656   0.187   6.555  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.677   0.322   7.775  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.996   0.257   5.665  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.103  -0.580   5.009  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -8.650  -1.107   3.650  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -8.065  -0.365   2.856  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -8.898  -2.349   3.328  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.149  -1.749   7.582  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.371  -0.883   4.870  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.331   0.612   6.632  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.766   1.102   5.033  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.344  -1.413   5.652  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -9.983   0.035   4.877  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -9.371  -2.933   3.958  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -8.612  -2.701   2.459  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.710   0.722   5.781  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.620   1.512   6.356  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.439   2.812   5.575  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.552   2.831   4.343  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.316   0.694   6.337  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.622  -0.769   6.602  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.626   0.820   4.982  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.766   0.600   4.808  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.852   1.767   7.385  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.659   1.055   7.104  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -3.221  -0.856   7.495  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -1.694  -1.305   6.729  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -3.164  -1.172   5.760  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -1.182   1.798   4.907  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -2.358   0.698   4.198  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -0.859   0.068   4.887  1.00  0.00           H  
ATOM    895  N   ASN A 137      -3.165   3.887   6.296  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.972   5.183   5.663  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.719   5.171   4.786  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.316   4.123   4.281  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.859   6.273   6.727  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -4.111   6.276   7.593  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -5.196   6.619   7.119  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -4.028   5.906   8.844  1.00  0.00           N  
ATOM    903  H   ASN A 137      -3.106   3.810   7.275  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.828   5.396   5.041  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.993   6.083   7.343  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.757   7.233   6.246  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -3.164   5.628   9.214  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.828   5.904   9.409  1.00  0.00           H  
ATOM    909  N   TYR A 138      -1.123   6.345   4.591  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.069   6.464   3.759  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.335   6.024   4.504  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.079   5.178   4.015  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.218   7.917   3.294  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -1.150   8.485   2.972  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.977   7.830   2.050  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.596   9.655   3.600  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -3.250   8.346   1.755  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.866  10.170   3.307  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.692   9.515   2.385  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.944  10.023   2.098  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.496   7.147   5.006  1.00  0.00           H  
ATOM    922  HA  TYR A 138      -0.053   5.836   2.888  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.680   8.503   4.076  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       0.836   7.953   2.408  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.632   6.929   1.563  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.959  10.161   4.311  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.889   7.842   1.044  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.210  11.073   3.791  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.828  10.850   1.624  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.573   6.596   5.689  1.00  0.00           N  
ATOM    931  CA  GLU A 139       2.763   6.256   6.479  1.00  0.00           C  
ATOM    932  C   GLU A 139       2.804   4.769   6.777  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.676   4.057   6.249  1.00  0.00           O  
ATOM    934  CB  GLU A 139       2.778   7.071   7.767  1.00  0.00           C  
ATOM    935  CG  GLU A 139       2.982   8.544   7.405  1.00  0.00           C  
ATOM    936  CD  GLU A 139       2.930   9.399   8.664  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       2.785   8.832   9.734  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.037  10.608   8.542  1.00  0.00           O  
ATOM    939  H   GLU A 139       0.942   7.258   6.039  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.636   6.513   5.906  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       1.837   6.951   8.283  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.586   6.740   8.398  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       3.946   8.666   6.928  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.204   8.858   6.726  1.00  0.00           H  
ATOM    945  N   GLU A 140       1.870   4.320   7.645  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.771   2.900   8.033  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.221   2.021   6.861  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.743   0.921   7.045  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.317   2.557   8.369  1.00  0.00           C  
ATOM    950  CG  GLU A 140      -0.126   3.263   9.652  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.602   2.980   9.923  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.186   2.204   9.183  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -2.124   3.545  10.868  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.273   4.984   8.050  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.390   2.706   8.899  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.309   2.881   7.556  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.214   1.487   8.495  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.460   2.903  10.483  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.019   4.325   9.544  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.031   2.550   5.644  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.438   1.856   4.432  1.00  0.00           C  
ATOM    962  C   PHE A 141       3.879   2.207   4.060  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.701   1.310   3.880  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.509   2.250   3.275  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.409   1.113   2.284  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.548   0.681   1.597  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.183   0.485   2.063  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.453  -0.377   0.686  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.086  -0.566   1.162  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.220  -1.002   0.466  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.635   3.444   5.572  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.372   0.790   4.600  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.535   2.475   3.667  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       1.892   3.126   2.772  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.498   1.165   1.769  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.695   0.819   2.584  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.331  -0.710   0.151  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.864  -1.044   1.008  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.143  -1.819  -0.238  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.162   3.513   3.913  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.504   3.976   3.526  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.570   3.036   4.068  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.336   2.448   3.304  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.743   5.389   4.074  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.227   5.764   3.936  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       4.881   6.403   3.293  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.447   4.173   4.045  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.568   4.009   2.447  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.475   5.407   5.117  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.578   5.475   2.957  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.801   5.248   4.691  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.341   6.830   4.061  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       4.650   7.245   3.928  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       3.963   5.936   2.967  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       5.426   6.747   2.426  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.624   2.907   5.390  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.624   2.035   6.015  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.800   0.749   5.201  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.840   0.534   4.580  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.171   1.685   7.432  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.096   2.956   8.287  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       8.488   3.552   8.470  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       9.446   2.824   8.740  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       8.659   4.842   8.346  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.005   3.426   5.960  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.572   2.552   6.065  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.190   1.228   7.387  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       7.867   0.993   7.879  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       6.458   3.678   7.800  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       6.684   2.711   9.256  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       7.894   5.421   8.139  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       9.550   5.234   8.462  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.780  -0.103   5.201  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.852  -1.360   4.454  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.475  -1.133   3.075  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.369  -1.869   2.661  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.440  -1.937   4.291  1.00  0.00           C  
ATOM   1018  CG  MET A 144       4.997  -2.608   5.589  1.00  0.00           C  
ATOM   1019  SD  MET A 144       5.970  -4.115   5.859  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.609  -5.188   6.390  1.00  0.00           C  
ATOM   1021  H   MET A 144       5.983   0.104   5.734  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.462  -2.064   5.002  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.754  -1.137   4.054  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.431  -2.666   3.492  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.150  -1.929   6.413  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       3.952  -2.856   5.514  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.988  -6.185   6.570  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       3.851  -5.217   5.621  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.178  -4.801   7.301  1.00  0.00           H  
ATOM   1030  N   MET A 145       6.992  -0.115   2.367  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.509   0.187   1.034  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.005   0.494   1.089  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.470   1.222   1.966  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.753   1.382   0.445  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.169   1.605  -1.015  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.854   2.504  -1.879  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.020   4.070  -0.992  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.267   0.430   2.740  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.353  -0.671   0.402  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.690   1.195   0.494  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       6.986   2.264   1.018  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.077   2.189  -1.043  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       7.336   0.656  -1.502  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       5.719   3.937   0.035  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       5.396   4.815  -1.463  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       7.045   4.393  -1.023  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.757  -0.071   0.142  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.202   0.141   0.095  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.538   1.504  -0.505  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.404   1.617  -1.372  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.876  -0.962  -0.726  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.459  -0.871  -2.081  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.493  -2.331  -0.161  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.331  -0.640  -0.532  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.589   0.105   1.100  1.00  0.00           H  
ATOM   1056  HB  THR A 146      12.949  -0.844  -0.673  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      12.239  -0.954  -2.638  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      12.034  -3.102  -0.689  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      10.433  -2.487  -0.283  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      11.746  -2.369   0.888  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.850   2.538  -0.029  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.077   3.902  -0.506  1.00  0.00           C  
ATOM   1063  C   ALA A 147      11.951   4.663   0.490  1.00  0.00           C  
ATOM   1064  O   ALA A 147      11.450   5.210   1.472  1.00  0.00           O  
ATOM   1065  CB  ALA A 147       9.732   4.613  -0.676  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.178   2.382   0.668  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.580   3.874  -1.464  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147       9.292   4.323  -1.618  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       9.876   5.684  -0.659  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       9.072   4.327   0.130  1.00  0.00           H  
ATOM   1071  N   LYS A 148      13.257   4.703   0.227  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      14.186   5.406   1.105  1.00  0.00           C  
ATOM   1073  C   LYS A 148      13.921   6.910   1.038  1.00  0.00           C  
ATOM   1074  O   LYS A 148      14.201   7.494   0.003  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      15.635   5.097   0.688  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      16.628   5.725   1.680  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      18.068   5.376   1.264  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      19.059   6.005   2.250  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      18.871   5.412   3.603  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      13.439   7.453   2.018  1.00  0.00           O  
ATOM   1081  H   LYS A 148      13.602   4.260  -0.578  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      14.034   5.069   2.122  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      15.775   4.025   0.672  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      15.814   5.495  -0.299  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      16.505   6.797   1.685  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      16.440   5.336   2.669  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      18.194   4.302   1.270  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      18.261   5.753   0.272  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      20.070   5.821   1.915  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      18.889   7.074   2.298  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      19.330   4.484   3.636  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      17.856   5.303   3.794  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      19.296   6.039   4.317  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.310   0.898   0.225  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.693   0.677  10.146  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A  78      13.131  20.983  -3.880  1.00  0.00           N  
ATOM      2  CA  ASP A  78      13.230  20.344  -5.220  1.00  0.00           C  
ATOM      3  C   ASP A  78      12.977  18.841  -5.101  1.00  0.00           C  
ATOM      4  O   ASP A  78      12.515  18.211  -6.052  1.00  0.00           O  
ATOM      5  CB  ASP A  78      14.624  20.611  -5.794  1.00  0.00           C  
ATOM      6  CG  ASP A  78      14.680  20.201  -7.260  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      13.623  20.032  -7.847  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      15.778  20.062  -7.776  1.00  0.00           O  
ATOM      9  H1  ASP A  78      14.082  21.238  -3.548  1.00  0.00           H  
ATOM     10  H2  ASP A  78      12.698  20.317  -3.209  1.00  0.00           H  
ATOM     11  H3  ASP A  78      12.546  21.837  -3.947  1.00  0.00           H  
ATOM     12  HA  ASP A  78      12.488  20.777  -5.877  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      14.849  21.666  -5.711  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      15.357  20.046  -5.237  1.00  0.00           H  
ATOM     15  N   THR A  79      13.275  18.268  -3.932  1.00  0.00           N  
ATOM     16  CA  THR A  79      13.065  16.829  -3.704  1.00  0.00           C  
ATOM     17  C   THR A  79      12.134  16.609  -2.511  1.00  0.00           C  
ATOM     18  O   THR A  79      12.477  15.886  -1.575  1.00  0.00           O  
ATOM     19  CB  THR A  79      14.408  16.131  -3.447  1.00  0.00           C  
ATOM     20  OG1 THR A  79      15.159  16.872  -2.498  1.00  0.00           O  
ATOM     21  CG2 THR A  79      15.201  16.023  -4.753  1.00  0.00           C  
ATOM     22  H   THR A  79      13.639  18.820  -3.205  1.00  0.00           H  
ATOM     23  HA  THR A  79      12.607  16.384  -4.578  1.00  0.00           H  
ATOM     24  HB  THR A  79      14.225  15.138  -3.065  1.00  0.00           H  
ATOM     25  HG1 THR A  79      14.752  17.732  -2.404  1.00  0.00           H  
ATOM     26 HG21 THR A  79      16.229  15.779  -4.531  1.00  0.00           H  
ATOM     27 HG22 THR A  79      15.160  16.964  -5.280  1.00  0.00           H  
ATOM     28 HG23 THR A  79      14.776  15.246  -5.374  1.00  0.00           H  
ATOM     29  N   ASP A  80      10.958  17.236  -2.550  1.00  0.00           N  
ATOM     30  CA  ASP A  80       9.996  17.099  -1.457  1.00  0.00           C  
ATOM     31  C   ASP A  80       9.765  15.625  -1.122  1.00  0.00           C  
ATOM     32  O   ASP A  80       9.844  15.233   0.041  1.00  0.00           O  
ATOM     33  CB  ASP A  80       8.663  17.747  -1.859  1.00  0.00           C  
ATOM     34  CG  ASP A  80       8.785  19.268  -1.840  1.00  0.00           C  
ATOM     35  OD1 ASP A  80       9.761  19.763  -1.292  1.00  0.00           O  
ATOM     36  OD2 ASP A  80       7.902  19.920  -2.375  1.00  0.00           O  
ATOM     37  H   ASP A  80      10.738  17.805  -3.317  1.00  0.00           H  
ATOM     38  HA  ASP A  80      10.380  17.605  -0.581  1.00  0.00           H  
ATOM     39  HB2 ASP A  80       8.398  17.425  -2.856  1.00  0.00           H  
ATOM     40  HB3 ASP A  80       7.890  17.442  -1.169  1.00  0.00           H  
ATOM     41  N   SER A  81       9.505  14.814  -2.148  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.279  13.382  -1.960  1.00  0.00           C  
ATOM     43  C   SER A  81       7.946  13.130  -1.260  1.00  0.00           C  
ATOM     44  O   SER A  81       7.137  12.314  -1.705  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.417  12.786  -1.127  1.00  0.00           C  
ATOM     46  OG  SER A  81      11.636  13.432  -1.462  1.00  0.00           O  
ATOM     47  H   SER A  81       9.471  15.182  -3.048  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.264  12.901  -2.928  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.219  12.930  -0.079  1.00  0.00           H  
ATOM     50  HB3 SER A  81      10.494  11.728  -1.332  1.00  0.00           H  
ATOM     51  HG  SER A  81      11.683  14.251  -0.964  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.729  13.847  -0.166  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.501  13.721   0.608  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.289  13.642  -0.320  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.373  12.847  -0.101  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.369  14.937   1.532  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.127  14.794   2.416  1.00  0.00           C  
ATOM     58  CD  GLU A  82       5.048  15.956   3.406  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.761  16.930   3.211  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.272  15.860   4.341  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.409  14.483   0.127  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.548  12.826   1.210  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.250  15.010   2.157  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.280  15.832   0.934  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.244  14.795   1.793  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.180  13.863   2.962  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.294  14.483  -1.355  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.198  14.526  -2.311  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.085  13.223  -3.106  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.008  12.632  -3.178  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.389  15.717  -3.257  1.00  0.00           C  
ATOM     72  CG  GLU A  83       4.166  17.017  -2.472  1.00  0.00           C  
ATOM     73  CD  GLU A  83       4.427  18.233  -3.354  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.748  18.043  -4.513  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       4.302  19.340  -2.853  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.049  15.096  -1.472  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.278  14.671  -1.767  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.392  15.703  -3.657  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.679  15.659  -4.061  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.145  17.048  -2.117  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       4.839  17.042  -1.628  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.187  12.754  -3.692  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.136  11.504  -4.454  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.413  10.442  -3.630  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.462   9.823  -4.096  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.553  11.012  -4.781  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.479   9.813  -5.739  1.00  0.00           C  
ATOM     88  CD  GLU A  84       6.008  10.263  -7.120  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       5.900  11.460  -7.331  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       5.764   9.400  -7.948  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.032  13.240  -3.614  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.596  11.670  -5.377  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.118  11.810  -5.242  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.046  10.706  -3.870  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       7.458   9.363  -5.826  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.788   9.083  -5.350  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.852  10.270  -2.387  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.232   9.295  -1.497  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.723   9.539  -1.455  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.930   8.624  -1.669  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.803   9.454  -0.079  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.326   9.295  -0.105  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.213   8.387   0.845  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.889   9.619   1.283  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.601  10.814  -2.070  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.430   8.294  -1.855  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.548  10.434   0.299  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.576   8.276  -0.366  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.751   9.969  -0.831  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.505   7.412   0.495  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.138   8.461   0.851  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.586   8.536   1.846  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       6.437  10.527   1.657  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       7.959   9.755   1.214  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.673   8.805   1.957  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.341  10.785  -1.206  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.932  11.145  -1.147  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.227  10.795  -2.464  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.916  10.343  -2.456  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.799  12.650  -0.846  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.071  12.893   0.645  1.00  0.00           C  
ATOM    122  CD  ARG A  86       0.905  14.377   0.989  1.00  0.00           C  
ATOM    123  NE  ARG A  86       2.068  15.134   0.546  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       2.190  16.433   0.799  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.297  17.048   1.521  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       3.222  17.084   0.338  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.023  11.472  -1.055  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.463  10.591  -0.351  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.522  13.193  -1.435  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.194  12.990  -1.095  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.381  12.311   1.234  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.083  12.590   0.876  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       0.024  14.759   0.493  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.786  14.487   2.058  1.00  0.00           H  
ATOM    135  HE  ARG A  86       2.770  14.681   0.038  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       0.518  16.542   1.888  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       1.393  18.028   1.709  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       3.911  16.603  -0.202  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       3.327  18.063   0.521  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.918  10.987  -3.583  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.349  10.676  -4.894  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.346   9.159  -5.149  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.708   8.531  -5.200  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.157  11.381  -5.986  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.965  12.896  -5.869  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.812  13.616  -6.913  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.489  12.937  -7.667  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.769  14.835  -6.944  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.829  11.336  -3.526  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.664  11.043  -4.933  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.201  11.139  -5.870  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.816  11.052  -6.958  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.077  13.139  -6.021  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.266  13.218  -4.881  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.538   8.589  -5.303  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.688   7.156  -5.561  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.645   6.343  -4.786  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.104   5.562  -5.372  1.00  0.00           O  
ATOM    159  CB  ALA A  88       3.095   6.715  -5.155  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.327   9.159  -5.247  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.559   6.972  -6.622  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.824   7.326  -5.665  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.240   5.681  -5.423  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.210   6.832  -4.086  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.596   6.535  -3.470  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.362   5.815  -2.635  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.807   6.213  -2.980  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.700   5.368  -3.016  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.067   6.075  -1.154  1.00  0.00           C  
ATOM    170  CG  PHE A  89       1.033   5.142  -0.685  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.765   3.773  -0.530  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.311   5.635  -0.413  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.773   2.908  -0.103  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.319   4.766   0.015  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.053   3.406   0.170  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.213   7.172  -3.051  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.245   4.762  -2.827  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.255   7.100  -1.043  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -0.959   5.900  -0.563  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.223   3.387  -0.743  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.518   6.684  -0.537  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.565   1.857   0.012  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.306   5.144   0.223  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.835   2.743   0.498  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.035   7.501  -3.239  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.383   7.956  -3.595  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.863   7.202  -4.840  1.00  0.00           C  
ATOM    188  O   ARG A  90      -4.989   6.709  -4.888  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.376   9.472  -3.853  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.751  10.221  -2.562  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.669  11.726  -2.790  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -3.980  12.448  -1.556  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -3.953  13.776  -1.503  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -3.643  14.469  -2.560  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -4.215  14.388  -0.384  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.296   8.149  -3.196  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.054   7.755  -2.780  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.394   9.762  -4.163  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.082   9.725  -4.629  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.760   9.960  -2.288  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.081   9.939  -1.766  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.674  11.973  -3.106  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.369  12.003  -3.562  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -4.206  11.942  -0.749  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -3.422  14.002  -3.415  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -3.642  15.471  -2.519  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.435  13.859   0.437  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -4.199  15.391  -0.342  1.00  0.00           H  
ATOM    209  N   VAL A  91      -2.989   7.105  -5.837  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.317   6.404  -7.073  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.599   4.930  -6.776  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.534   4.343  -7.317  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.148   6.528  -8.060  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.429   5.686  -9.306  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -1.982   7.992  -8.470  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.104   7.513  -5.738  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.198   6.852  -7.515  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.243   6.179  -7.589  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.355   4.636  -9.058  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -1.705   5.925 -10.072  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -3.423   5.899  -9.670  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.730   8.584  -7.600  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -2.906   8.356  -8.896  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -1.191   8.075  -9.203  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.770   4.344  -5.915  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.919   2.936  -5.550  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.349   2.640  -5.117  1.00  0.00           C  
ATOM    228  O   PHE A  92      -4.984   1.747  -5.671  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.936   2.595  -4.412  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.616   2.145  -4.995  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.088   2.787  -6.127  1.00  0.00           C  
ATOM    232  CD2 PHE A  92       0.071   1.078  -4.413  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.124   2.360  -6.670  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.286   0.651  -4.959  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.812   1.291  -6.087  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.042   4.874  -5.530  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.691   2.325  -6.414  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.779   3.468  -3.822  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.338   1.817  -3.781  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.615   3.611  -6.578  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.337   0.585  -3.545  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.526   2.854  -7.541  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.816  -0.175  -4.510  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.749   0.959  -6.508  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.857   3.393  -4.146  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.228   3.188  -3.686  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.169   3.188  -4.890  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.714   4.225  -5.261  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.623   4.307  -2.716  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.918   3.949  -2.001  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.236   2.768  -1.938  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.566   4.862  -1.509  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.305   4.093  -3.737  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.297   2.234  -3.177  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.838   4.444  -1.985  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.760   5.226  -3.265  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.331   2.017  -5.509  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.185   1.890  -6.692  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.568   2.457  -6.411  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.030   3.374  -7.089  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.312   0.412  -7.066  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -6.971  -0.110  -7.606  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -7.033  -1.641  -7.778  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -7.686  -1.996  -9.115  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -8.061  -3.435  -9.111  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.856   1.227  -5.178  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.738   2.423  -7.515  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.594  -0.152  -6.190  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.072   0.305  -7.821  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -6.762   0.353  -8.561  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -6.182   0.138  -6.913  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.032  -2.043  -7.752  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -7.601  -2.079  -6.975  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -8.568  -1.398  -9.262  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -6.991  -1.806  -9.917  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -7.520  -3.937  -9.841  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -9.078  -3.532  -9.308  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.850  -3.844  -8.177  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.208   1.915  -5.381  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.533   2.359  -4.969  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.475   3.791  -4.441  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.407   4.247  -3.787  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.054   1.429  -3.870  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.388   0.063  -4.463  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.481  -0.030  -5.674  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -12.544  -0.872  -3.693  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.775   1.195  -4.879  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.208   2.321  -5.812  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.292   1.312  -3.114  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -12.942   1.853  -3.423  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.373   4.484  -4.745  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.176   5.871  -4.321  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.940   6.190  -3.037  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.606   7.220  -2.948  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.685   4.054  -5.285  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.123   6.044  -4.157  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.522   6.526  -5.108  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.857   5.298  -2.049  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.569   5.509  -0.784  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.667   6.188   0.251  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.031   6.302   1.420  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.097   4.174  -0.229  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -10.957   3.295   0.276  1.00  0.00           C  
ATOM    304  OD1 ASN A  97      -9.788   3.583   0.034  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -11.237   2.224   0.971  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.323   4.484  -2.173  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.422   6.154  -0.968  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.772   4.376   0.587  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.631   3.648  -1.011  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -12.171   1.994   1.163  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -10.515   1.650   1.308  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.497   6.662  -0.187  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.567   7.351   0.714  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.959   6.390   1.730  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.713   6.757   2.880  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.277   6.560  -1.138  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.771   7.795   0.131  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.095   8.135   1.241  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.724   5.161   1.298  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.147   4.146   2.167  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.540   3.037   1.326  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.717   3.018   0.110  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.216   3.587   3.100  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.574   4.632   4.138  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.663   4.956   5.152  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.813   5.282   4.081  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -7.991   5.927   6.107  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.141   6.254   5.035  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.230   6.575   6.048  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.552   7.534   6.987  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.947   4.930   0.375  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.364   4.595   2.758  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.095   3.327   2.529  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.835   2.709   3.587  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.707   4.457   5.199  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.514   5.031   3.302  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.289   6.176   6.888  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.098   6.754   4.990  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -10.460   7.390   7.260  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.802   2.119   1.963  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.151   1.027   1.218  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.610  -0.352   1.669  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.319  -0.777   2.797  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.638   1.131   1.412  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.158   2.528   0.988  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.929   0.072   0.566  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.516   2.789  -0.482  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.676   2.181   2.934  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.370   1.123   0.166  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.407   0.967   2.454  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.621   3.274   1.621  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.090   2.589   1.095  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -3.418  -0.012  -0.392  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -2.959  -0.880   1.074  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -1.900   0.369   0.413  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -2.811   3.483  -0.902  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -4.500   3.201  -0.537  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -3.482   1.871  -1.049  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.294  -1.073   0.759  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.758  -2.439   1.048  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.816  -3.463   0.419  1.00  0.00           C  
ATOM    362  O   SER A 101      -5.057  -3.146  -0.489  1.00  0.00           O  
ATOM    363  CB  SER A 101      -8.168  -2.668   0.502  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.374  -4.065   0.318  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.479  -0.691  -0.127  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.778  -2.594   2.115  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.894  -2.292   1.206  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.279  -2.151  -0.439  1.00  0.00           H  
ATOM    369  HG  SER A 101      -7.989  -4.519   1.071  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.863  -4.688   0.931  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.998  -5.760   0.443  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.293  -6.116  -1.011  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.381  -6.432  -1.777  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -5.177  -7.005   1.328  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.478  -4.870   1.666  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.979  -5.428   0.505  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -5.976  -7.621   0.940  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -5.430  -6.703   2.330  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -4.259  -7.576   1.343  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.566  -6.097  -1.376  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.971  -6.450  -2.729  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.377  -5.490  -3.766  1.00  0.00           C  
ATOM    383  O   ALA A 103      -6.037  -5.900  -4.879  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.501  -6.438  -2.825  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.260  -5.862  -0.726  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.624  -7.441  -2.943  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.802  -6.575  -3.854  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.879  -5.492  -2.463  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.903  -7.239  -2.222  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.273  -4.221  -3.409  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.740  -3.223  -4.328  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.266  -3.477  -4.617  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.810  -3.275  -5.739  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.896  -1.826  -3.716  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.368  -1.582  -3.376  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.542  -0.218  -2.709  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.838   0.046  -1.747  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.383   0.544  -3.172  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.572  -3.926  -2.524  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.291  -3.265  -5.257  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.299  -1.753  -2.813  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.570  -1.084  -4.427  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.956  -1.615  -4.280  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.703  -2.358  -2.697  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.519  -3.909  -3.600  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -2.091  -4.160  -3.772  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.836  -5.315  -4.747  1.00  0.00           C  
ATOM    408  O   LEU A 105      -1.129  -5.160  -5.729  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.465  -4.505  -2.418  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.847  -3.447  -1.382  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -1.224  -3.804  -0.031  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.343  -2.073  -1.823  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.932  -4.060  -2.719  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.621  -3.271  -4.150  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.819  -5.468  -2.096  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.390  -4.533  -2.516  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.917  -3.420  -1.284  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.431  -4.832   0.206  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.646  -3.178   0.730  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -0.159  -3.649  -0.074  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -1.301  -1.413  -0.971  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -2.019  -1.662  -2.556  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -0.357  -2.171  -2.250  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.412  -6.471  -4.468  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.210  -7.626  -5.333  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.622  -7.310  -6.771  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.878  -7.601  -7.710  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -3.001  -8.837  -4.803  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.506  -8.552  -4.793  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.235  -9.703  -4.097  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.685  -9.509  -4.149  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.406  -9.919  -5.180  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.841 -10.545  -6.175  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.686  -9.703  -5.188  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.967  -6.541  -3.669  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.161  -7.871  -5.332  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.811  -9.688  -5.435  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.678  -9.058  -3.798  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.687  -7.638  -4.257  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.870  -8.465  -5.803  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.980 -10.635  -4.581  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.922  -9.738  -3.066  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -7.131  -9.068  -3.405  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.856 -10.725  -6.162  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.391 -10.847  -6.955  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -9.116  -9.237  -4.419  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.242  -9.999  -5.969  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.810  -6.737  -6.940  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.310  -6.419  -8.269  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.458  -5.352  -8.946  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.970  -5.556 -10.056  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.753  -5.916  -8.157  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.423  -5.921  -9.509  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.001  -5.122 -10.561  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.521  -6.608  -9.982  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -6.832  -5.344 -11.601  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.774  -6.239 -11.301  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.373  -6.551  -6.160  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.291  -7.313  -8.868  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.305  -6.557  -7.485  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.754  -4.908  -7.762  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -5.237  -4.513 -10.552  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.102  -7.322  -9.417  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -6.746  -4.853 -12.561  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.492  -6.570 -11.885  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.298  -4.211  -8.283  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.528  -3.124  -8.864  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.090  -3.564  -9.136  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.583  -3.357 -10.228  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.554  -1.893  -7.945  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.556  -2.059  -6.801  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -2.183  -0.641  -8.743  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.722  -4.107  -7.405  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.982  -2.861  -9.802  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.550  -1.777  -7.538  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -0.554  -1.910  -7.167  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.643  -3.044  -6.409  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.769  -1.347  -6.024  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.018   0.182  -8.065  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -2.986  -0.394  -9.421  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.282  -0.830  -9.307  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.449  -4.176  -8.150  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.923  -4.634  -8.316  1.00  0.00           C  
ATOM    484  C   MET A 109       1.013  -5.558  -9.524  1.00  0.00           C  
ATOM    485  O   MET A 109       1.882  -5.391 -10.381  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.378  -5.375  -7.054  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.526  -4.380  -5.896  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.017  -3.379  -6.139  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.543  -3.317  -4.409  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.904  -4.312  -7.299  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.568  -3.783  -8.471  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.650  -6.128  -6.796  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.325  -5.848  -7.240  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.668  -3.726  -5.863  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.601  -4.926  -4.965  1.00  0.00           H  
ATOM    496  HE1 MET A 109       2.794  -2.796  -3.829  1.00  0.00           H  
ATOM    497  HE2 MET A 109       4.488  -2.794  -4.338  1.00  0.00           H  
ATOM    498  HE3 MET A 109       3.659  -4.318  -4.026  1.00  0.00           H  
ATOM    499  N   THR A 110       0.088  -6.508  -9.609  1.00  0.00           N  
ATOM    500  CA  THR A 110       0.060  -7.433 -10.738  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.194  -6.664 -12.030  1.00  0.00           C  
ATOM    502  O   THR A 110       0.445  -6.911 -13.051  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.031  -8.491 -10.529  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.724  -9.260  -9.375  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.097  -9.415 -11.749  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.595  -6.582  -8.910  1.00  0.00           H  
ATOM    507  HA  THR A 110       1.017  -7.926 -10.810  1.00  0.00           H  
ATOM    508  HB  THR A 110      -1.984  -8.003 -10.399  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.468  -9.201  -8.776  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.099  -9.712 -12.030  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.562  -8.896 -12.574  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -1.677 -10.293 -11.504  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.138  -5.730 -11.973  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.475  -4.920 -13.139  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.271  -4.084 -13.560  1.00  0.00           C  
ATOM    516  O   ASN A 111       0.014  -3.932 -14.745  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.652  -4.000 -12.810  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.047  -3.183 -14.035  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.262  -3.041 -14.968  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.230  -2.633 -14.085  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.612  -5.585 -11.128  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.755  -5.571 -13.952  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.488  -4.598 -12.493  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.369  -3.329 -12.012  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -4.854  -2.748 -13.338  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.495  -2.099 -14.867  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.434  -3.560 -12.570  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.609  -2.744 -12.816  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.658  -3.547 -13.567  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.355  -3.017 -14.435  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.186  -2.260 -11.476  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.409  -1.026 -10.982  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.525  -0.920  -9.460  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.998   0.241 -11.618  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.154  -3.730 -11.651  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.323  -1.900 -13.415  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.103  -3.060 -10.753  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.233  -2.006 -11.597  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.364  -1.115 -11.254  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       2.545  -1.104  -9.165  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       0.882  -1.654  -9.003  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       1.226   0.066  -9.139  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.891   0.198 -12.689  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       3.046   0.313 -11.365  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.479   1.107 -11.242  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.771  -4.823 -13.223  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.747  -5.707 -13.871  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.485  -6.554 -12.843  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.262  -7.439 -13.197  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.183  -5.189 -12.520  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.232  -6.357 -14.561  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.473  -5.114 -14.418  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.241  -6.277 -11.564  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.893  -7.021 -10.481  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.971  -8.112  -9.936  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.108  -7.851  -9.099  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.282  -6.051  -9.361  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.401  -5.126  -9.849  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.679  -5.927 -10.086  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.791  -7.002  -9.522  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.528  -5.450 -10.822  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.611  -5.558 -11.339  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.789  -7.492 -10.859  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.424  -5.460  -9.079  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.631  -6.610  -8.509  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       6.099  -4.659 -10.773  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.589  -4.363  -9.106  1.00  0.00           H  
ATOM    568  N   LYS A 115       4.162  -9.337 -10.421  1.00  0.00           N  
ATOM    569  CA  LYS A 115       3.339 -10.461  -9.982  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.728 -10.927  -8.573  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.448 -11.914  -8.409  1.00  0.00           O  
ATOM    572  CB  LYS A 115       3.479 -11.625 -10.973  1.00  0.00           C  
ATOM    573  CG  LYS A 115       2.962 -11.192 -12.350  1.00  0.00           C  
ATOM    574  CD  LYS A 115       2.932 -12.401 -13.293  1.00  0.00           C  
ATOM    575  CE  LYS A 115       4.348 -12.968 -13.461  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       4.606 -13.957 -12.377  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.862  -9.488 -11.086  1.00  0.00           H  
ATOM    578  HA  LYS A 115       2.307 -10.148  -9.968  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       4.519 -11.906 -11.050  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       2.903 -12.469 -10.622  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.967 -10.787 -12.251  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       3.617 -10.438 -12.759  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       2.285 -13.164 -12.881  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       2.551 -12.093 -14.259  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       4.428 -13.459 -14.420  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       5.076 -12.171 -13.406  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       3.924 -13.814 -11.607  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       5.571 -13.827 -12.012  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       4.506 -14.922 -12.755  1.00  0.00           H  
ATOM    590  N   LEU A 116       3.235 -10.212  -7.562  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.514 -10.553  -6.163  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.681 -11.761  -5.736  1.00  0.00           C  
ATOM    593  O   LEU A 116       2.012 -12.382  -6.561  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.174  -9.347  -5.259  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.407  -8.461  -5.056  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.858  -7.883  -6.392  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       4.059  -7.323  -4.098  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.669  -9.437  -7.758  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.562 -10.796  -6.062  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.393  -8.770  -5.727  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.829  -9.689  -4.291  1.00  0.00           H  
ATOM    602  HG  LEU A 116       5.208  -9.054  -4.633  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       4.026  -7.395  -6.873  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.224  -8.676  -7.026  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.647  -7.163  -6.223  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       4.865  -6.604  -4.086  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       3.913  -7.719  -3.103  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.149  -6.839  -4.428  1.00  0.00           H  
ATOM    609  N   THR A 117       2.714 -12.081  -4.439  1.00  0.00           N  
ATOM    610  CA  THR A 117       1.939 -13.210  -3.909  1.00  0.00           C  
ATOM    611  C   THR A 117       0.825 -12.702  -2.992  1.00  0.00           C  
ATOM    612  O   THR A 117       1.063 -11.895  -2.094  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.859 -14.154  -3.130  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.685 -13.395  -2.265  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.735 -14.948  -4.101  1.00  0.00           C  
ATOM    616  H   THR A 117       3.255 -11.539  -3.822  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.491 -13.760  -4.724  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.260 -14.839  -2.550  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.228 -12.819  -2.807  1.00  0.00           H  
ATOM    620 HG21 THR A 117       3.111 -15.515  -4.773  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.368 -15.625  -3.540  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.353 -14.269  -4.669  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.397 -13.177  -3.227  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.544 -12.756  -2.425  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.305 -13.050  -0.944  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.677 -12.261  -0.074  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.806 -13.493  -2.889  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.264 -12.956  -4.241  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.776 -11.908  -4.638  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.096 -13.603  -4.864  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.534 -13.812  -3.962  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.696 -11.699  -2.559  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.592 -14.547  -2.979  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.594 -13.348  -2.163  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.677 -14.188  -0.669  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.393 -14.586   0.707  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.516 -13.555   1.388  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.324 -13.216   2.563  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.278 -15.969   0.719  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.696 -17.012   0.155  1.00  0.00           C  
ATOM    641  CD  GLU A 119      -0.030 -18.388   0.078  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.101 -18.505   0.522  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.663 -19.303  -0.424  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.401 -14.772  -1.405  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.322 -14.642   1.253  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.174 -15.946   0.114  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.538 -16.235   1.733  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.563 -17.077   0.796  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -1.002 -16.710  -0.834  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.473 -13.024   0.633  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.367 -12.004   1.175  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.620 -10.675   1.308  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.721  -9.993   2.327  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.591 -11.828   0.270  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.461 -13.091   0.320  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.656 -12.945  -0.621  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.776 -11.897  -1.239  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.430 -13.885  -0.715  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.545 -13.282  -0.310  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.696 -12.314   2.154  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.265 -11.655  -0.745  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.171 -10.981   0.609  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.819 -13.242   1.328  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       3.871 -13.947   0.017  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.855 -10.331   0.272  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.075  -9.098   0.284  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.808  -9.074   1.528  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.635  -8.242   2.416  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.795  -9.021  -0.981  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.850  -7.926  -0.839  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.090  -8.709  -2.193  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.806 -10.931  -0.499  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.745  -8.252   0.306  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.290  -9.962  -1.127  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -1.384  -7.037  -0.451  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.619  -8.253  -0.158  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.290  -7.718  -1.802  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.795  -9.512  -2.344  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.627  -7.788  -2.020  1.00  0.00           H  
ATOM    680 HG23 VAL A 121      -0.524  -8.602  -3.072  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.742 -10.014   1.589  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.648 -10.121   2.726  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.868  -9.984   4.035  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.300  -9.283   4.950  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.361 -11.478   2.665  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.300 -11.652   3.853  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.304 -10.786   4.711  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.999 -12.652   3.886  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.824 -10.656   0.854  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.386  -9.329   2.672  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.935 -11.534   1.749  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.625 -12.270   2.672  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.711 -10.643   4.115  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.117 -10.560   5.313  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.751  -9.167   5.432  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.937  -8.645   6.531  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.213 -11.629   5.281  1.00  0.00           C  
ATOM    698  CG  GLU A 123       1.952 -11.663   6.627  1.00  0.00           C  
ATOM    699  CD  GLU A 123       1.047 -12.249   7.709  1.00  0.00           C  
ATOM    700  OE1 GLU A 123      -0.031 -12.707   7.368  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       1.447 -12.233   8.861  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.403 -11.181   3.351  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.505 -10.737   6.171  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.764 -12.593   5.095  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.917 -11.402   4.494  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.838 -12.276   6.535  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       2.241 -10.664   6.910  1.00  0.00           H  
ATOM    708  N   MET A 124       1.095  -8.574   4.288  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.721  -7.248   4.262  1.00  0.00           C  
ATOM    710  C   MET A 124       0.941  -6.252   5.115  1.00  0.00           C  
ATOM    711  O   MET A 124       1.411  -5.818   6.166  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.773  -6.736   2.811  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.769  -5.579   2.690  1.00  0.00           C  
ATOM    714  SD  MET A 124       2.791  -4.979   0.979  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.150  -6.019   0.388  1.00  0.00           C  
ATOM    716  H   MET A 124       0.931  -9.028   3.439  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.728  -7.326   4.642  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.077  -7.539   2.157  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.794  -6.389   2.519  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.471  -4.773   3.344  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.756  -5.920   2.964  1.00  0.00           H  
ATOM    722  HE1 MET A 124       3.942  -7.051   0.630  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.072  -5.711   0.863  1.00  0.00           H  
ATOM    724  HE3 MET A 124       4.250  -5.915  -0.681  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.258  -5.906   4.665  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -1.088  -4.961   5.396  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.251  -5.417   6.847  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.155  -4.612   7.771  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.474  -4.852   4.722  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.366  -3.958   3.480  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.496  -4.248   5.700  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.728  -3.886   2.787  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.580  -6.292   3.824  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.613  -3.994   5.389  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.801  -5.838   4.428  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -2.062  -2.967   3.776  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.636  -4.370   2.798  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.043  -3.413   6.196  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.776  -4.988   6.426  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -4.381  -3.916   5.179  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -4.163  -4.866   2.761  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.616  -3.516   1.782  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -4.372  -3.223   3.341  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.517  -6.698   7.030  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.721  -7.249   8.365  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.573  -6.890   9.301  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.804  -6.546  10.459  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.859  -8.771   8.265  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.194  -9.130   7.591  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.316  -9.167   8.632  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.597  -9.370   7.979  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -6.698  -9.533   8.689  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -6.631  -9.515   9.989  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -7.839  -9.721   8.089  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.604  -7.289   6.253  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.625  -6.841   8.769  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.046  -9.156   7.682  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.822  -9.207   9.252  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.433  -8.392   6.837  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.115 -10.101   7.118  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.135  -9.975   9.320  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.341  -8.241   9.183  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -5.645  -9.388   7.000  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.748  -9.386  10.440  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -7.461  -9.630  10.536  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -7.881  -9.748   7.090  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -8.677  -9.841   8.627  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.660  -6.972   8.811  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.813  -6.638   9.642  1.00  0.00           C  
ATOM    770  C   GLU A 127       2.025  -5.119   9.698  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.283  -4.561  10.765  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.068  -7.337   9.101  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.909  -8.860   9.224  1.00  0.00           C  
ATOM    774  CD  GLU A 127       2.869  -9.276  10.691  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       3.315  -8.500  11.520  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       2.396 -10.368  10.965  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.797  -7.253   7.883  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.630  -6.985  10.644  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.208  -7.072   8.063  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.931  -7.023   9.671  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       1.989  -9.162   8.744  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.742  -9.348   8.738  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.910  -4.457   8.546  1.00  0.00           N  
ATOM    784  CA  ALA A 128       2.089  -3.006   8.484  1.00  0.00           C  
ATOM    785  C   ALA A 128       1.017  -2.292   9.305  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.322  -1.504  10.198  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.015  -2.543   7.027  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.700  -4.955   7.728  1.00  0.00           H  
ATOM    789  HA  ALA A 128       3.063  -2.750   8.883  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       1.075  -2.861   6.596  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.828  -2.978   6.469  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       2.085  -1.466   6.983  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.243  -2.586   9.002  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.362  -1.968   9.715  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.106  -1.969  11.219  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.706  -2.982  11.789  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.652  -2.742   9.420  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -3.847  -2.058  10.069  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -3.660  -1.426  11.095  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.940  -2.178   9.529  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.425  -3.221   8.281  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.479  -0.948   9.375  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.803  -2.780   8.359  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.562  -3.745   9.803  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.327  -0.822  11.855  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.109  -0.700  13.303  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.406  -0.970  14.063  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.388  -1.417  15.208  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.589   0.705  13.648  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.685   0.983  12.849  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.269   0.781  15.150  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.234   2.364  13.222  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.633  -0.041  11.346  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.365  -1.423  13.615  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.336   1.442  13.395  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.411   0.225  13.075  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.461   0.962  11.795  1.00  0.00           H  
ATOM    818 HG21 ILE A 130       0.532   0.094  15.381  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.143   0.520  15.724  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.033   1.781  15.408  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.606   2.342  14.235  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       0.443   3.097  13.146  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       2.038   2.628  12.552  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.529  -0.686  13.413  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -4.850  -0.891  14.026  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.441  -2.238  13.602  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.506  -2.638  14.071  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -5.789   0.243  13.604  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -7.009   0.298  14.516  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -6.859   0.027  15.695  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -8.078   0.613  14.018  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.474  -0.333  12.503  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -4.755  -0.877  15.106  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.257   1.183  13.665  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.111   0.079  12.587  1.00  0.00           H  
ATOM    836  N   GLY A 132      -4.737  -2.931  12.706  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.193  -4.233  12.224  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.681  -4.206  11.894  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.484  -4.876  12.544  1.00  0.00           O  
ATOM    840  H   GLY A 132      -3.899  -2.556  12.367  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.646  -4.482  11.330  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.009  -4.982  12.980  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.041  -3.410  10.886  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.438  -3.276  10.468  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.596  -3.582   8.983  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.634  -4.082   8.550  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.906  -1.847  10.745  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.070  -0.861   9.940  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.854  -0.912  10.053  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.654  -0.066   9.220  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.348  -2.901  10.412  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.061  -3.960  11.033  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.946  -1.750  10.472  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -8.791  -1.634  11.799  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.555  -3.287   8.204  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.582  -3.533   6.758  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.353  -2.251   5.969  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.296  -2.283   4.742  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.754  -2.891   8.604  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.808  -4.241   6.509  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.540  -3.946   6.470  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.216  -1.128   6.666  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.985   0.158   5.997  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.675   0.750   6.479  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.535   1.105   7.648  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -8.150   1.119   6.277  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.465   0.482   5.802  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.419   0.175   4.302  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.495   1.084   3.474  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -9.295  -1.062   3.901  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.269  -1.165   7.649  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.909   0.012   4.928  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.205   1.317   7.335  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.991   2.041   5.751  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.629  -0.439   6.346  1.00  0.00           H  
ATOM    876  HG3 GLN A 135     -10.280   1.159   6.000  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -9.232  -1.786   4.559  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -9.270  -1.266   2.942  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.713   0.873   5.561  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.405   1.442   5.919  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.243   2.830   5.302  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.446   3.011   4.100  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.271   0.538   5.425  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -0.945   1.042   5.984  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -2.498  -0.894   5.893  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.894   0.602   4.628  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.331   1.535   6.998  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -2.232   0.562   4.355  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -0.133   0.461   5.567  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -0.950   0.931   7.054  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -0.811   2.081   5.725  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -1.673  -1.513   5.565  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -3.418  -1.265   5.467  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -2.557  -0.918   6.969  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.873   3.793   6.141  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.669   5.159   5.674  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.440   5.215   4.764  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.093   4.224   4.115  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.482   6.093   6.865  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.684   5.995   7.797  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.665   6.715   7.623  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.668   5.129   8.773  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.744   3.569   7.096  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.546   5.473   5.111  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.587   5.810   7.397  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.387   7.109   6.513  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.888   4.549   8.903  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.437   5.057   9.376  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.797   6.379   4.711  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.390   6.558   3.875  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.661   6.109   4.609  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.410   5.286   4.100  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.507   8.034   3.468  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.856   8.547   3.049  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.414   8.130   1.835  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.562   9.430   3.877  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.677   8.597   1.447  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.827   9.896   3.488  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.382   9.479   2.274  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.627   9.937   1.891  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.124   7.128   5.243  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.285   5.965   2.976  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.871   8.611   4.306  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.193   8.128   2.639  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -0.867   7.449   1.198  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -1.132   9.752   4.814  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.108   8.275   0.509  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.370  10.577   4.125  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -5.270   9.617   2.529  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.895   6.654   5.803  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.085   6.302   6.583  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.088   4.826   6.947  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.939   4.072   6.449  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.159   7.161   7.840  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.275   8.642   7.433  1.00  0.00           C  
ATOM    936  CD  GLU A 139       1.889   9.221   7.153  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       0.931   8.469   7.188  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       1.810  10.409   6.908  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.267   7.302   6.161  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.953   6.503   5.989  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.268   7.006   8.431  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       4.023   6.881   8.422  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       3.741   9.195   8.230  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       3.885   8.735   6.540  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.138   4.428   7.815  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.014   3.027   8.242  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.442   2.099   7.102  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.966   1.008   7.328  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.555   2.722   8.591  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.133   3.461   9.862  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.356   3.263  10.115  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.983   2.555   9.336  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.852   3.818  11.089  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.529   5.107   8.183  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.640   2.852   9.109  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.078   3.035   7.771  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.444   1.662   8.747  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.683   3.070  10.692  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.341   4.512   9.761  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.238   2.567   5.868  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.621   1.805   4.692  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.056   2.126   4.282  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.877   1.218   4.154  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.665   2.132   3.536  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.617   0.977   2.556  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.778   0.575   1.884  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.413   0.311   2.319  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.733  -0.487   0.980  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.367  -0.751   1.417  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.526  -1.152   0.746  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.839   3.457   5.747  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.561   0.752   4.920  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.680   2.310   3.939  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.000   3.024   3.021  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.706   1.088   2.057  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.484   0.617   2.832  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.628  -0.793   0.463  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.561  -1.257   1.240  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.488  -1.973   0.044  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.340   3.412   4.039  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.676   3.832   3.603  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.749   2.924   4.195  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.504   2.280   3.465  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.926   5.278   4.043  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.412   5.627   3.910  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.100   6.244   3.161  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.634   4.086   4.125  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.724   3.790   2.526  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.639   5.377   5.072  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.969   5.149   4.702  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.540   6.698   3.979  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.771   5.281   2.955  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.691   6.556   2.313  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.816   7.112   3.740  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.213   5.749   2.797  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.803   2.876   5.526  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.796   2.045   6.201  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.924   0.685   5.504  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.935   0.407   4.858  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.373   1.837   7.662  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.385   3.180   8.407  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       8.805   3.737   8.478  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       9.717   3.054   8.951  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       9.049   4.943   8.041  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.172   3.420   6.056  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.755   2.540   6.179  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.374   1.426   7.685  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       8.054   1.153   8.144  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       6.750   3.885   7.887  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       7.010   3.035   9.409  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       8.322   5.489   7.670  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       9.960   5.305   8.084  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.896  -0.145   5.621  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.918  -1.466   4.992  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.467  -1.364   3.565  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.369  -2.109   3.185  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.502  -2.047   4.960  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.546  -3.505   4.496  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.376  -4.518   5.754  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.955  -5.529   6.226  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.123   0.128   6.158  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.557  -2.123   5.569  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       5.070  -1.997   5.951  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       4.896  -1.474   4.277  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       4.539  -3.859   4.342  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       6.091  -3.571   3.567  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       5.250  -6.232   6.992  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       4.598  -6.064   5.357  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.171  -4.896   6.605  1.00  0.00           H  
ATOM   1030  N   MET A 145       6.919  -0.436   2.783  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.361  -0.246   1.403  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.842   0.104   1.351  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.343   0.834   2.206  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.546   0.871   0.748  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.046   1.116  -0.676  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.922   2.256  -1.524  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.541   3.785  -0.778  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.196   0.124   3.133  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.198  -1.161   0.851  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.509   0.584   0.716  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       6.652   1.773   1.325  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.032   1.550  -0.642  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       7.084   0.180  -1.213  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       6.282   3.805   0.269  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.100   4.635  -1.281  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       7.612   3.827  -0.879  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.542  -0.419   0.341  1.00  0.00           N  
ATOM   1048  CA  THR A 146      10.978  -0.152   0.183  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.229   0.761  -1.016  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.351   1.209  -1.241  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.743  -1.465   0.002  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.299  -2.116  -1.180  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.498  -2.374   1.209  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.087  -0.994  -0.313  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.354   0.342   1.070  1.00  0.00           H  
ATOM   1056  HB  THR A 146      12.797  -1.257  -0.074  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      11.396  -1.502  -1.908  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      10.474  -2.717   1.200  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      11.685  -1.823   2.120  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      12.163  -3.223   1.160  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.171   1.040  -1.771  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      10.272   1.908  -2.940  1.00  0.00           C  
ATOM   1063  C   ALA A 147      10.659   3.324  -2.514  1.00  0.00           C  
ATOM   1064  O   ALA A 147      10.348   3.752  -1.402  1.00  0.00           O  
ATOM   1065  CB  ALA A 147       8.926   1.930  -3.673  1.00  0.00           C  
ATOM   1066  H   ALA A 147       9.302   0.657  -1.537  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.029   1.521  -3.604  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147       8.676   0.929  -3.992  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       8.992   2.576  -4.537  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       8.160   2.296  -3.008  1.00  0.00           H  
ATOM   1071  N   LYS A 148      11.344   4.047  -3.393  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      11.758   5.412  -3.083  1.00  0.00           C  
ATOM   1073  C   LYS A 148      10.525   6.271  -2.821  1.00  0.00           C  
ATOM   1074  O   LYS A 148      10.618   7.184  -2.016  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      12.578   5.980  -4.258  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      13.068   7.405  -3.941  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      13.873   7.968  -5.134  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      15.351   7.574  -5.014  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      16.028   8.484  -4.048  1.00  0.00           N  
ATOM   1080  OXT LYS A 148       9.496   5.986  -3.415  1.00  0.00           O  
ATOM   1081  H   LYS A 148      11.572   3.672  -4.269  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      12.377   5.401  -2.196  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      13.433   5.344  -4.432  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      11.964   6.001  -5.145  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      12.211   8.040  -3.754  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      13.693   7.385  -3.061  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      13.473   7.581  -6.064  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      13.798   9.047  -5.141  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      15.428   6.558  -4.667  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      15.828   7.659  -5.981  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      17.061   8.395  -4.148  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      15.757   8.224  -3.075  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      15.751   9.468  -4.237  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.631   1.051   0.517  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.395   0.820   9.996  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A  78      14.666  16.775   0.011  1.00  0.00           N  
ATOM      2  CA  ASP A  78      13.552  15.819   0.269  1.00  0.00           C  
ATOM      3  C   ASP A  78      12.308  16.586   0.708  1.00  0.00           C  
ATOM      4  O   ASP A  78      11.776  16.347   1.794  1.00  0.00           O  
ATOM      5  CB  ASP A  78      13.970  14.841   1.370  1.00  0.00           C  
ATOM      6  CG  ASP A  78      15.045  13.895   0.849  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      15.184  13.797  -0.361  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      15.712  13.282   1.665  1.00  0.00           O  
ATOM      9  H1  ASP A  78      15.234  16.437  -0.792  1.00  0.00           H  
ATOM     10  H2  ASP A  78      15.268  16.842   0.858  1.00  0.00           H  
ATOM     11  H3  ASP A  78      14.278  17.711  -0.215  1.00  0.00           H  
ATOM     12  HA  ASP A  78      13.336  15.269  -0.635  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      14.356  15.393   2.215  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      13.111  14.266   1.681  1.00  0.00           H  
ATOM     15  N   THR A  79      11.840  17.506  -0.141  1.00  0.00           N  
ATOM     16  CA  THR A  79      10.648  18.300   0.171  1.00  0.00           C  
ATOM     17  C   THR A  79       9.422  17.730  -0.538  1.00  0.00           C  
ATOM     18  O   THR A  79       8.453  17.330   0.106  1.00  0.00           O  
ATOM     19  CB  THR A  79      10.861  19.752  -0.263  1.00  0.00           C  
ATOM     20  OG1 THR A  79      12.055  20.247   0.326  1.00  0.00           O  
ATOM     21  CG2 THR A  79       9.675  20.606   0.195  1.00  0.00           C  
ATOM     22  H   THR A  79      12.304  17.651  -0.993  1.00  0.00           H  
ATOM     23  HA  THR A  79      10.472  18.283   1.239  1.00  0.00           H  
ATOM     24  HB  THR A  79      10.942  19.802  -1.337  1.00  0.00           H  
ATOM     25  HG1 THR A  79      12.251  19.708   1.094  1.00  0.00           H  
ATOM     26 HG21 THR A  79       9.503  20.446   1.248  1.00  0.00           H  
ATOM     27 HG22 THR A  79       8.792  20.322  -0.361  1.00  0.00           H  
ATOM     28 HG23 THR A  79       9.890  21.648   0.019  1.00  0.00           H  
ATOM     29  N   ASP A  80       9.471  17.699  -1.868  1.00  0.00           N  
ATOM     30  CA  ASP A  80       8.355  17.175  -2.653  1.00  0.00           C  
ATOM     31  C   ASP A  80       8.343  15.649  -2.613  1.00  0.00           C  
ATOM     32  O   ASP A  80       7.363  15.016  -3.004  1.00  0.00           O  
ATOM     33  CB  ASP A  80       8.472  17.649  -4.106  1.00  0.00           C  
ATOM     34  CG  ASP A  80       7.160  17.407  -4.847  1.00  0.00           C  
ATOM     35  OD1 ASP A  80       6.137  17.305  -4.188  1.00  0.00           O  
ATOM     36  OD2 ASP A  80       7.196  17.332  -6.064  1.00  0.00           O  
ATOM     37  H   ASP A  80      10.267  18.036  -2.332  1.00  0.00           H  
ATOM     38  HA  ASP A  80       7.429  17.545  -2.239  1.00  0.00           H  
ATOM     39  HB2 ASP A  80       8.703  18.704  -4.121  1.00  0.00           H  
ATOM     40  HB3 ASP A  80       9.264  17.102  -4.596  1.00  0.00           H  
ATOM     41  N   SER A  81       9.442  15.068  -2.142  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.549  13.615  -2.060  1.00  0.00           C  
ATOM     43  C   SER A  81       8.448  13.052  -1.175  1.00  0.00           C  
ATOM     44  O   SER A  81       7.689  12.177  -1.589  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.905  13.230  -1.473  1.00  0.00           C  
ATOM     46  OG  SER A  81      11.931  13.579  -2.389  1.00  0.00           O  
ATOM     47  H   SER A  81      10.190  15.630  -1.851  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.462  13.194  -3.048  1.00  0.00           H  
ATOM     49  HB2 SER A  81      11.059  13.761  -0.547  1.00  0.00           H  
ATOM     50  HB3 SER A  81      10.922  12.166  -1.281  1.00  0.00           H  
ATOM     51  HG  SER A  81      12.305  12.769  -2.736  1.00  0.00           H  
ATOM     52  N   GLU A  82       8.383  13.547   0.053  1.00  0.00           N  
ATOM     53  CA  GLU A  82       7.386  13.078   1.002  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.990  13.191   0.393  1.00  0.00           C  
ATOM     55  O   GLU A  82       5.120  12.354   0.630  1.00  0.00           O  
ATOM     56  CB  GLU A  82       7.472  13.919   2.285  1.00  0.00           C  
ATOM     57  CG  GLU A  82       6.853  13.160   3.465  1.00  0.00           C  
ATOM     58  CD  GLU A  82       7.831  12.118   4.001  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       8.942  12.060   3.497  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       7.460  11.400   4.915  1.00  0.00           O  
ATOM     61  H   GLU A  82       9.040  14.215   0.338  1.00  0.00           H  
ATOM     62  HA  GLU A  82       7.586  12.049   1.242  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       8.511  14.133   2.498  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.943  14.851   2.141  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       6.609  13.859   4.250  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.952  12.661   3.134  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.783  14.242  -0.389  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.492  14.465  -1.018  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.194  13.424  -2.100  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.124  12.818  -2.096  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.461  15.872  -1.602  1.00  0.00           C  
ATOM     72  CG  GLU A  83       4.443  16.882  -0.451  1.00  0.00           C  
ATOM     73  CD  GLU A  83       4.514  18.301  -0.995  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.554  18.448  -2.204  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       4.528  19.220  -0.194  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.508  14.883  -0.541  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.728  14.393  -0.258  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.343  16.030  -2.209  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.580  15.995  -2.204  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.529  16.759   0.115  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       5.290  16.703   0.196  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.124  13.220  -3.032  1.00  0.00           N  
ATOM     83  CA  GLU A  84       4.897  12.244  -4.100  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.446  10.928  -3.488  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.575  10.244  -4.027  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.179  12.018  -4.912  1.00  0.00           C  
ATOM     87  CG  GLU A  84       5.894  11.086  -6.101  1.00  0.00           C  
ATOM     88  CD  GLU A  84       5.026  11.803  -7.129  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       4.821  12.995  -6.974  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       4.575  11.148  -8.055  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.951  13.743  -3.015  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.122  12.612  -4.756  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       6.540  12.966  -5.279  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.931  11.569  -4.278  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       6.829  10.802  -6.563  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.385  10.197  -5.759  1.00  0.00           H  
ATOM     97  N   ILE A  85       5.040  10.590  -2.349  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.686   9.364  -1.659  1.00  0.00           C  
ATOM     99  C   ILE A  85       3.225   9.434  -1.227  1.00  0.00           C  
ATOM    100  O   ILE A  85       2.454   8.497  -1.432  1.00  0.00           O  
ATOM    101  CB  ILE A  85       5.567   9.202  -0.413  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       7.028   8.982  -0.826  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       5.106   7.989   0.384  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       7.954   9.049   0.403  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.723  11.174  -1.965  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.833   8.521  -2.313  1.00  0.00           H  
ATOM    107  HB  ILE A  85       5.488  10.085   0.199  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       7.123   8.008  -1.282  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       7.322   9.743  -1.535  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       5.050   7.137  -0.270  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       4.138   8.179   0.823  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       5.817   7.794   1.162  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       8.937   9.365   0.092  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       8.023   8.071   0.851  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       7.565   9.749   1.129  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.853  10.563  -0.637  1.00  0.00           N  
ATOM    117  CA  ARG A  86       1.487  10.752  -0.170  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.509  10.619  -1.335  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.585  10.047  -1.196  1.00  0.00           O  
ATOM    120  CB  ARG A  86       1.359  12.135   0.492  1.00  0.00           C  
ATOM    121  CG  ARG A  86       2.084  12.118   1.846  1.00  0.00           C  
ATOM    122  CD  ARG A  86       2.068  13.514   2.483  1.00  0.00           C  
ATOM    123  NE  ARG A  86       2.747  13.480   3.781  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       2.590  14.456   4.676  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.792  15.455   4.423  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       3.227  14.408   5.813  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.515  11.278  -0.504  1.00  0.00           H  
ATOM    128  HA  ARG A  86       1.259   9.996   0.562  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.807  12.885  -0.146  1.00  0.00           H  
ATOM    130  HB3 ARG A  86       0.316  12.371   0.646  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       1.585  11.422   2.506  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       3.105  11.801   1.702  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       2.580  14.207   1.834  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       1.046  13.838   2.618  1.00  0.00           H  
ATOM    135  HE  ARG A  86       3.335  12.729   3.994  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.293  15.491   3.558  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       1.677  16.183   5.098  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       3.832  13.639   6.016  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       3.112  15.144   6.480  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.927  11.098  -2.497  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.087  10.994  -3.681  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.059   9.560  -4.193  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.948   8.889  -4.098  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.612  11.911  -4.783  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.429  13.366  -4.360  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.054  14.294  -5.397  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       1.603  13.788  -6.362  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       0.976  15.497  -5.209  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.827  11.478  -2.557  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.918  11.295  -3.427  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       1.661  11.708  -4.951  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.060  11.729  -5.694  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.627  13.582  -4.275  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       0.907  13.525  -3.406  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.174   9.097  -4.741  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.250   7.740  -5.290  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.399   6.757  -4.490  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.318   5.941  -5.065  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.701   7.253  -5.302  1.00  0.00           C  
ATOM    160  H   ALA A  88       1.951   9.683  -4.798  1.00  0.00           H  
ATOM    161  HA  ALA A  88       0.884   7.758  -6.313  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.335   8.016  -5.728  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       2.768   6.354  -5.897  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.019   7.041  -4.289  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.491   6.834  -3.171  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.258   5.931  -2.310  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.781   6.139  -2.385  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.528   5.189  -2.635  1.00  0.00           O  
ATOM    169  CB  PHE A  89       0.218   6.113  -0.865  1.00  0.00           C  
ATOM    170  CG  PHE A  89       1.293   5.077  -0.557  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.983   3.704  -0.543  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.605   5.489  -0.334  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.994   2.761  -0.304  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.608   4.553  -0.090  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.308   3.189  -0.079  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.092   7.494  -2.765  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.034   4.932  -2.612  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.631   7.110  -0.759  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -0.613   6.000  -0.195  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.031   3.374  -0.715  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.843   6.533  -0.338  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.762   1.706  -0.292  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.621   4.883   0.078  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       4.089   2.469   0.099  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.233   7.365  -2.137  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.665   7.641  -2.149  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.296   7.198  -3.472  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.387   6.624  -3.488  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.900   9.131  -1.851  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.785   9.961  -3.128  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -5.075   9.893  -3.980  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -5.580  11.246  -4.202  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -6.526  11.503  -5.099  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -7.024  10.540  -5.824  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -6.956  12.729  -5.247  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.591   8.077  -1.912  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.123   7.066  -1.371  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -4.874   9.271  -1.408  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -3.146   9.461  -1.154  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -3.587  10.985  -2.864  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -2.961   9.583  -3.695  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -4.858   9.437  -4.931  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -5.832   9.305  -3.480  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -5.213  11.983  -3.672  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -6.699   9.603  -5.701  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -7.725  10.741  -6.509  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -6.576  13.460  -4.680  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -7.666  12.933  -5.922  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.604   7.462  -4.566  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -4.090   7.080  -5.885  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.875   5.588  -6.114  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.481   4.988  -7.003  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -3.361   7.901  -6.958  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -1.872   7.554  -6.985  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -3.964   7.617  -8.332  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.744   7.924  -4.486  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -5.148   7.294  -5.944  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -3.473   8.950  -6.734  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -1.444   7.768  -6.029  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -1.380   8.148  -7.737  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -1.738   6.508  -7.216  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -3.601   8.353  -9.034  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -5.039   7.671  -8.276  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -3.664   6.632  -8.658  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.974   5.008  -5.329  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.648   3.593  -5.477  1.00  0.00           C  
ATOM    227  C   PHE A  92      -3.903   2.748  -5.381  1.00  0.00           C  
ATOM    228  O   PHE A  92      -4.135   1.870  -6.210  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.674   3.161  -4.368  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.754   2.078  -4.874  1.00  0.00           C  
ATOM    231  CD1 PHE A  92       0.138   2.370  -5.913  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.778   0.798  -4.311  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.009   1.385  -6.386  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       0.095  -0.189  -4.791  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       0.987   0.105  -5.826  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.496   5.550  -4.666  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.190   3.443  -6.446  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.099   3.999  -4.078  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.221   2.796  -3.502  1.00  0.00           H  
ATOM    240  HD1 PHE A  92       0.154   3.359  -6.348  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -1.466   0.571  -3.512  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.696   1.613  -7.187  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       0.079  -1.177  -4.365  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       1.660  -0.656  -6.192  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.714   3.014  -4.368  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -5.938   2.258  -4.200  1.00  0.00           C  
ATOM    247  C   ASP A  93      -6.702   2.231  -5.515  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.222   3.244  -5.972  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.791   2.878  -3.089  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.133   2.157  -2.972  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.411   1.311  -3.807  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.867   2.465  -2.047  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.487   3.724  -3.733  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -5.684   1.248  -3.924  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -6.263   2.793  -2.155  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.960   3.920  -3.301  1.00  0.00           H  
ATOM    257  N   LYS A  94      -6.717   1.060  -6.134  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -7.379   0.893  -7.423  1.00  0.00           C  
ATOM    259  C   LYS A  94      -8.717   1.626  -7.411  1.00  0.00           C  
ATOM    260  O   LYS A  94      -9.072   2.312  -8.371  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -7.614  -0.606  -7.691  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -7.746  -0.871  -9.207  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.363  -1.146  -9.810  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.483  -1.260 -11.328  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -7.456  -2.338 -11.675  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.226   0.312  -5.733  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -6.752   1.305  -8.200  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -6.783  -1.172  -7.293  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -8.521  -0.924  -7.195  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.380  -1.731  -9.367  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.183  -0.011  -9.695  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -5.693  -0.337  -9.559  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -5.976  -2.071  -9.411  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -6.825  -0.321 -11.731  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -5.519  -1.501 -11.747  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -7.109  -2.867 -12.500  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -8.378  -1.912 -11.900  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.561  -2.984 -10.867  1.00  0.00           H  
ATOM    279  N   ASP A  95      -9.445   1.474  -6.313  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -10.739   2.123  -6.173  1.00  0.00           C  
ATOM    281  C   ASP A  95     -10.566   3.609  -5.862  1.00  0.00           C  
ATOM    282  O   ASP A  95     -11.452   4.417  -6.130  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -11.513   1.450  -5.044  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -11.889   0.029  -5.448  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -11.745  -0.293  -6.616  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -12.308  -0.721  -4.581  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.111   0.912  -5.585  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -11.289   2.014  -7.093  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -10.896   1.419  -4.156  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -12.410   2.012  -4.839  1.00  0.00           H  
ATOM    291  N   GLY A  96      -9.412   3.956  -5.308  1.00  0.00           N  
ATOM    292  CA  GLY A  96      -9.114   5.351  -4.977  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.091   5.918  -3.943  1.00  0.00           C  
ATOM    294  O   GLY A  96     -10.738   6.934  -4.197  1.00  0.00           O  
ATOM    295  H   GLY A  96      -8.747   3.259  -5.128  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.111   5.421  -4.590  1.00  0.00           H  
ATOM    297  HA3 GLY A  96      -9.182   5.940  -5.879  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.203   5.267  -2.777  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.120   5.744  -1.724  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.361   6.380  -0.557  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.960   6.733   0.460  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -11.980   4.586  -1.211  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.134   3.573  -0.441  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -11.661   2.564   0.029  1.00  0.00           O  
ATOM    305  ND2 ASN A  97      -9.853   3.768  -0.283  1.00  0.00           N  
ATOM    306  H   ASN A  97      -9.669   4.461  -2.620  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -11.783   6.493  -2.140  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.746   4.978  -0.558  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.449   4.093  -2.050  1.00  0.00           H  
ATOM    310 HD21 ASN A  97      -9.430   4.564  -0.661  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -9.317   3.116   0.215  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.049   6.547  -0.711  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.237   7.163   0.338  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.812   6.158   1.407  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.491   6.536   2.534  1.00  0.00           O  
ATOM    316  H   GLY A  98      -8.624   6.260  -1.548  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.352   7.588  -0.111  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.805   7.954   0.808  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.802   4.883   1.041  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.400   3.820   1.962  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.746   2.683   1.177  1.00  0.00           C  
ATOM    322  O   TYR A  99      -7.097   2.450   0.021  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.624   3.318   2.727  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -9.104   4.406   3.660  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -8.416   4.651   4.855  1.00  0.00           C  
ATOM    326  CD2 TYR A  99     -10.234   5.169   3.336  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.854   5.656   5.724  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.673   6.176   4.206  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.982   6.418   5.400  1.00  0.00           C  
ATOM    330  OH  TYR A  99     -10.415   7.408   6.259  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.061   4.646   0.127  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.682   4.213   2.671  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.408   3.065   2.030  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -8.357   2.449   3.301  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -7.543   4.065   5.103  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.765   4.981   2.415  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -8.320   5.845   6.644  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.543   6.763   3.957  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -9.971   7.285   7.102  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.773   1.990   1.788  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.075   0.902   1.088  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.463  -0.471   1.639  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.173  -0.793   2.794  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.566   1.091   1.257  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.159   2.521   0.863  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.801   0.095   0.386  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.653   2.851  -0.543  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.514   2.222   2.706  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.314   0.928   0.035  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.313   0.918   2.287  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.578   3.221   1.567  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.083   2.603   0.873  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -1.784   0.435   0.263  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -3.269   0.025  -0.584  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -2.802  -0.874   0.862  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -3.538   1.985  -1.182  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.067   3.668  -0.939  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -4.687   3.137  -0.500  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.105  -1.286   0.792  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.519  -2.644   1.173  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.636  -3.660   0.454  1.00  0.00           C  
ATOM    362  O   SER A 101      -5.007  -3.338  -0.548  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.977  -2.888   0.785  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.221  -4.290   0.732  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.310  -0.980  -0.113  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.415  -2.776   2.243  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.629  -2.442   1.516  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.166  -2.444  -0.180  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.486  -4.583   1.604  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.583  -4.872   0.984  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.756  -5.930   0.407  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.164  -6.278  -1.029  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.305  -6.534  -1.874  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.865  -7.185   1.285  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.100  -5.054   1.796  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.733  -5.597   0.399  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -4.681  -8.070   0.693  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -5.856  -7.236   1.704  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -4.140  -7.133   2.084  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.458  -6.308  -1.296  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.939  -6.651  -2.626  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.423  -5.664  -3.665  1.00  0.00           C  
ATOM    383  O   ALA A 103      -6.174  -6.025  -4.818  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.465  -6.648  -2.632  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.110  -6.106  -0.592  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.592  -7.640  -2.882  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.824  -6.918  -3.614  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.820  -5.661  -2.377  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.825  -7.360  -1.907  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.293  -4.409  -3.264  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.830  -3.378  -4.174  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.364  -3.586  -4.542  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.971  -3.351  -5.683  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.982  -2.012  -3.506  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.427  -1.833  -3.049  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.553  -0.564  -2.218  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.545   0.105  -2.037  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.652  -0.278  -1.769  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.527  -4.158  -2.346  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.430  -3.400  -5.070  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.318  -1.944  -2.657  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.735  -1.239  -4.219  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -8.072  -1.764  -3.912  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.718  -2.684  -2.450  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.555  -3.995  -3.561  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -2.127  -4.194  -3.801  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.887  -5.307  -4.803  1.00  0.00           C  
ATOM    408  O   LEU A 105      -1.134  -5.137  -5.753  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.412  -4.551  -2.499  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.780  -3.533  -1.420  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -1.056  -3.872  -0.116  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.390  -2.122  -1.872  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.918  -4.146  -2.660  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.705  -3.285  -4.193  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.712  -5.539  -2.181  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.344  -4.534  -2.657  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.839  -3.571  -1.255  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.386  -3.201   0.661  1.00  0.00           H  
ATOM    419 HD12 LEU A 105       0.008  -3.765  -0.252  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.281  -4.884   0.168  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.428  -2.152  -2.349  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -1.345  -1.473  -1.019  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -2.130  -1.746  -2.561  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.510  -6.458  -4.592  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.309  -7.569  -5.502  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.815  -7.226  -6.898  1.00  0.00           C  
ATOM    427  O   ARG A 106      -2.159  -7.550  -7.891  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -3.012  -8.823  -4.971  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.513  -8.565  -4.864  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.198  -9.766  -4.222  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.650  -9.631  -4.340  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.469 -10.582  -3.894  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.983 -11.638  -3.310  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.760 -10.457  -4.050  1.00  0.00           N  
ATOM    435  H   ARG A 106      -3.084  -6.580  -3.808  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.248  -7.768  -5.559  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.840  -9.644  -5.654  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.622  -9.078  -4.000  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.677  -7.692  -4.258  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.926  -8.411  -5.847  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.880 -10.667  -4.720  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.922  -9.810  -3.178  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -7.026  -8.836  -4.765  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.995 -11.734  -3.194  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.600 -12.350  -2.976  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -9.134  -9.650  -4.502  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.373 -11.173  -3.715  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.987  -6.600  -6.982  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.562  -6.252  -8.274  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.720  -5.206  -8.997  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.330  -5.410 -10.141  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.985  -5.699  -8.059  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.976  -6.824  -8.006  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -7.616  -7.178  -6.831  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.461  -7.671  -8.970  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -8.447  -8.195  -7.113  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -8.392  -8.536  -8.406  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.499  -6.385  -6.170  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.609  -7.141  -8.885  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.016  -5.156  -7.125  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -6.249  -5.030  -8.867  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -7.482  -6.765  -5.953  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -7.163  -7.667 -10.008  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -9.085  -8.674  -6.386  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.899  -9.241  -8.856  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.458  -4.082  -8.338  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.677  -3.021  -8.960  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.258  -3.496  -9.277  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.747  -3.246 -10.365  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.648  -1.785  -8.053  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.673  -2.009  -6.899  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -2.210  -0.563  -8.870  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.803  -3.961  -7.429  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -3.157  -2.753  -9.886  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.640  -1.611  -7.659  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.821  -2.997  -6.498  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.848  -1.276  -6.128  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -0.660  -1.917  -7.261  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -1.355  -0.821  -9.474  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -1.948   0.245  -8.201  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -3.020  -0.249  -9.512  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.619  -4.163  -8.324  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.740  -4.642  -8.548  1.00  0.00           C  
ATOM    484  C   MET A 109       0.757  -5.600  -9.730  1.00  0.00           C  
ATOM    485  O   MET A 109       1.576  -5.467 -10.643  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.270  -5.335  -7.294  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.405  -4.307  -6.164  1.00  0.00           C  
ATOM    488  SD  MET A 109       2.924  -3.343  -6.396  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.441  -3.270  -4.663  1.00  0.00           C  
ATOM    490  H   MET A 109      -1.063  -4.308  -7.464  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.377  -3.804  -8.772  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.588  -6.119  -6.999  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.236  -5.763  -7.506  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.560  -3.637  -6.176  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.444  -4.822  -5.215  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.313  -2.636  -4.577  1.00  0.00           H  
ATOM    497  HE2 MET A 109       3.673  -4.264  -4.312  1.00  0.00           H  
ATOM    498  HE3 MET A 109       2.643  -2.857  -4.065  1.00  0.00           H  
ATOM    499  N   THR A 110      -0.153  -6.565  -9.722  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.230  -7.523 -10.810  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.566  -6.796 -12.113  1.00  0.00           C  
ATOM    502  O   THR A 110       0.018  -7.075 -13.161  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.300  -8.573 -10.501  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.922  -9.297  -9.337  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.436  -9.535 -11.683  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.772  -6.650  -8.966  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.726  -8.012 -10.914  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.247  -8.085 -10.325  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.732 -10.201  -9.593  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -1.848  -9.009 -12.533  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -2.091 -10.350 -11.412  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -0.464  -9.928 -11.943  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.508  -5.863 -12.026  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.929  -5.077 -13.183  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.768  -4.241 -13.707  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.605  -4.071 -14.914  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -3.076  -4.151 -12.792  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.692  -3.530 -14.035  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -3.461  -2.360 -14.327  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.477  -4.252 -14.786  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.923  -5.691 -11.157  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.266  -5.746 -13.960  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.827  -4.718 -12.269  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.701  -3.367 -12.150  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -4.661  -5.183 -14.543  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.886  -3.864 -15.589  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.032  -3.727 -12.777  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.185  -2.913 -13.125  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.157  -3.740 -13.953  1.00  0.00           C  
ATOM    530  O   LEU A 112       2.794  -3.227 -14.875  1.00  0.00           O  
ATOM    531  CB  LEU A 112       1.882  -2.400 -11.847  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.181  -1.130 -11.313  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.484  -0.955  -9.815  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.680   0.116 -12.072  1.00  0.00           C  
ATOM    535  H   LEU A 112      -0.158  -3.903 -11.834  1.00  0.00           H  
ATOM    536  HA  LEU A 112       0.853  -2.075 -13.713  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       1.839  -3.174 -11.094  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       2.919  -2.175 -12.058  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.112  -1.230 -11.447  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       0.837  -1.601  -9.242  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.309   0.071  -9.523  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.513  -1.213  -9.619  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       2.760   0.128 -12.086  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       1.322   1.004 -11.572  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.308   0.102 -13.083  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.271  -5.028 -13.627  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.177  -5.915 -14.362  1.00  0.00           C  
ATOM    548  C   GLY A 113       3.959  -6.806 -13.406  1.00  0.00           C  
ATOM    549  O   GLY A 113       4.746  -7.649 -13.840  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.738  -5.400 -12.882  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.598  -6.535 -15.030  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       3.877  -5.327 -14.941  1.00  0.00           H  
ATOM    553  N   GLU A 114       3.743  -6.616 -12.104  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.437  -7.415 -11.089  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.436  -8.290 -10.340  1.00  0.00           C  
ATOM    556  O   GLU A 114       2.673  -7.800  -9.507  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.151  -6.486 -10.105  1.00  0.00           C  
ATOM    558  CG  GLU A 114       5.960  -5.445 -10.883  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.023  -6.130 -11.737  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.366  -7.258 -11.431  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       7.470  -5.517 -12.693  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.107  -5.927 -11.818  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.173  -8.055 -11.560  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.419  -5.985  -9.487  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.816  -7.063  -9.481  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       5.297  -4.879 -11.521  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.442  -4.773 -10.187  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.435  -9.586 -10.656  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.513 -10.524 -10.020  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.061 -11.003  -8.678  1.00  0.00           C  
ATOM    571  O   LYS A 115       3.812 -11.975  -8.609  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.284 -11.727 -10.944  1.00  0.00           C  
ATOM    573  CG  LYS A 115       1.227 -12.657 -10.341  1.00  0.00           C  
ATOM    574  CD  LYS A 115       0.955 -13.816 -11.306  1.00  0.00           C  
ATOM    575  CE  LYS A 115      -0.112 -14.739 -10.710  1.00  0.00           C  
ATOM    576  NZ  LYS A 115      -0.411 -15.844 -11.667  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.051  -9.913 -11.341  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.568 -10.030  -9.854  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       1.944 -11.378 -11.910  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       3.209 -12.269 -11.066  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.588 -13.049  -9.401  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       0.314 -12.107 -10.174  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       0.606 -13.425 -12.250  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       1.864 -14.377 -11.462  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       0.250 -15.155  -9.782  1.00  0.00           H  
ATOM    586  HE3 LYS A 115      -1.012 -14.173 -10.523  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       0.399 -15.981 -12.302  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115      -1.250 -15.599 -12.230  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -0.592 -16.722 -11.137  1.00  0.00           H  
ATOM    590  N   LEU A 116       2.656 -10.315  -7.614  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.084 -10.665  -6.262  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.320 -11.898  -5.777  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.602 -12.541  -6.546  1.00  0.00           O  
ATOM    594  CB  LEU A 116       2.838  -9.479  -5.304  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.027  -8.513  -5.331  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.264  -8.027  -6.763  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       3.718  -7.316  -4.423  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.047  -9.559  -7.740  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.137 -10.898  -6.276  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       1.947  -8.956  -5.611  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.705  -9.842  -4.294  1.00  0.00           H  
ATOM    602  HG  LEU A 116       4.913  -9.020  -4.974  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       4.875  -7.137  -6.749  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       3.315  -7.806  -7.227  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       4.765  -8.800  -7.326  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       3.324  -7.671  -3.481  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       2.988  -6.680  -4.902  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       4.624  -6.754  -4.245  1.00  0.00           H  
ATOM    609  N   THR A 117       2.479 -12.216  -4.491  1.00  0.00           N  
ATOM    610  CA  THR A 117       1.798 -13.367  -3.891  1.00  0.00           C  
ATOM    611  C   THR A 117       0.705 -12.888  -2.940  1.00  0.00           C  
ATOM    612  O   THR A 117       0.947 -12.068  -2.056  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.807 -14.240  -3.114  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.098 -14.086  -3.683  1.00  0.00           O  
ATOM    615  CG2 THR A 117       2.402 -15.721  -3.174  1.00  0.00           C  
ATOM    616  H   THR A 117       3.052 -11.649  -3.932  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.339 -13.960  -4.671  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.830 -13.927  -2.086  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.741 -14.120  -2.971  1.00  0.00           H  
ATOM    620 HG21 THR A 117       3.109 -16.308  -2.606  1.00  0.00           H  
ATOM    621 HG22 THR A 117       2.402 -16.054  -4.200  1.00  0.00           H  
ATOM    622 HG23 THR A 117       1.414 -15.844  -2.755  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.493 -13.397  -3.153  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.639 -13.018  -2.335  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.346 -13.272  -0.864  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.765 -12.507   0.003  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.877 -13.816  -2.752  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.158 -13.619  -4.239  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.771 -12.587  -4.765  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -3.756 -14.506  -4.829  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.612 -14.019  -3.892  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.838 -11.965  -2.476  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.709 -14.866  -2.557  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.729 -13.478  -2.182  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.629 -14.351  -0.588  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.289 -14.688   0.784  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.664 -13.649   1.374  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.562 -13.291   2.553  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.361 -16.071   0.827  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.654 -17.105   0.346  1.00  0.00           C  
ATOM    641  CD  GLU A 119      -0.051 -18.504   0.391  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.082 -18.625   0.825  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.734 -19.434  -0.006  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.323 -14.930  -1.318  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.195 -14.711   1.372  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.228 -16.085   0.182  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.658 -16.303   1.839  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.529 -17.071   0.979  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.939 -16.873  -0.670  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.559 -13.133   0.532  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.499 -12.103   0.971  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.769 -10.778   1.155  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.949 -10.090   2.160  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.625 -11.929  -0.054  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.657 -10.935   0.486  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.804 -10.785  -0.506  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.892 -11.603  -1.407  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.577  -9.853  -0.352  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.546 -13.407  -0.410  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.928 -12.400   1.917  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       4.102 -12.882  -0.230  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.215 -11.553  -0.981  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.186  -9.973   0.635  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       5.044 -11.295   1.428  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.930 -10.436   0.180  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.166  -9.199   0.246  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.670  -9.198   1.517  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.490  -8.363   2.397  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.750  -9.100  -0.983  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.762  -7.968  -0.799  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.100  -8.816  -2.223  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.824 -11.032  -0.591  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.840  -8.356   0.258  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.277 -10.034  -1.114  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -1.246  -7.080  -0.484  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.486  -8.249  -0.051  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.267  -7.779  -1.733  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.724  -7.953  -2.043  1.00  0.00           H  
ATOM    679 HG22 VAL A 121      -0.545  -8.620  -3.064  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.721  -9.671  -2.437  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.579 -10.151   1.610  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.433 -10.264   2.784  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.602 -10.093   4.051  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.012  -9.402   4.978  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.116 -11.633   2.776  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -3.918 -11.844   4.053  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.764 -11.014   4.343  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -3.676 -12.837   4.719  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.681 -10.785   0.871  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.187  -9.484   2.754  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.777 -11.694   1.923  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.362 -12.404   2.695  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.420 -10.701   4.078  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.452 -10.567   5.240  1.00  0.00           C  
ATOM    695  C   GLU A 123       1.102  -9.176   5.283  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.408  -8.660   6.358  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.537 -11.638   5.214  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.327 -11.590   6.521  1.00  0.00           C  
ATOM    699  CD  GLU A 123       3.384 -12.686   6.526  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       3.628 -13.249   5.472  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.935 -12.948   7.582  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.120 -11.225   3.302  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.145 -10.700   6.131  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       1.080 -12.612   5.102  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       2.204 -11.456   4.387  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.806 -10.627   6.616  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.653 -11.740   7.354  1.00  0.00           H  
ATOM    708  N   MET A 124       1.332  -8.592   4.104  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.969  -7.272   4.003  1.00  0.00           C  
ATOM    710  C   MET A 124       1.271  -6.237   4.884  1.00  0.00           C  
ATOM    711  O   MET A 124       1.881  -5.691   5.806  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.935  -6.799   2.548  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.800  -5.549   2.377  1.00  0.00           C  
ATOM    714  SD  MET A 124       3.045  -5.239   0.611  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.614  -6.126   0.431  1.00  0.00           C  
ATOM    716  H   MET A 124       1.083  -9.066   3.286  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.998  -7.363   4.316  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.305  -7.578   1.907  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.921  -6.556   2.275  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.293  -4.702   2.821  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.757  -5.693   2.856  1.00  0.00           H  
ATOM    722  HE1 MET A 124       4.555  -7.073   0.950  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.413  -5.529   0.849  1.00  0.00           H  
ATOM    724  HE3 MET A 124       4.808  -6.302  -0.615  1.00  0.00           H  
ATOM    725  N   ILE A 125       0.001  -5.951   4.586  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.750  -4.964   5.354  1.00  0.00           C  
ATOM    727  C   ILE A 125      -0.842  -5.388   6.816  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.653  -4.578   7.719  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.175  -4.819   4.764  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.117  -3.961   3.481  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.133  -4.181   5.801  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.487  -3.949   2.779  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.435  -6.388   3.828  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.246  -4.012   5.296  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.545  -5.804   4.514  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.832  -2.950   3.729  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.385  -4.383   2.810  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -2.585  -3.485   6.422  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.547  -4.961   6.425  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -3.939  -3.661   5.303  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -4.154  -3.276   3.300  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.902  -4.942   2.784  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.370  -3.615   1.758  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.154  -6.652   7.032  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.301  -7.173   8.382  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.177  -6.690   9.293  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.405  -6.402  10.469  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.317  -8.703   8.335  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -2.623  -9.207   7.686  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -3.722  -9.339   8.745  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -3.291 -10.252   9.796  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -3.985 -10.380  10.920  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -5.075  -9.687  11.091  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -3.577 -11.200  11.846  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.309  -7.241   6.264  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.237  -6.827   8.784  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.474  -9.042   7.752  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.235  -9.093   9.339  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -2.945  -8.509   6.925  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -2.448 -10.172   7.233  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -3.934  -8.373   9.173  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.616  -9.726   8.279  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -2.474 -10.778   9.672  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.390  -9.063  10.378  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -5.594  -9.779  11.941  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -2.742 -11.734  11.709  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -4.097 -11.292  12.695  1.00  0.00           H  
ATOM    768  N   GLU A 127       1.033  -6.596   8.757  1.00  0.00           N  
ATOM    769  CA  GLU A 127       2.171  -6.135   9.551  1.00  0.00           C  
ATOM    770  C   GLU A 127       2.221  -4.608   9.594  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.641  -4.023  10.592  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.465  -6.691   8.966  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.496  -8.201   9.185  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.715  -8.803   8.499  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.450  -8.054   7.876  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.895 -10.005   8.606  1.00  0.00           O  
ATOM    777  H   GLU A 127       1.161  -6.829   7.814  1.00  0.00           H  
ATOM    778  HA  GLU A 127       2.067  -6.506  10.563  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.506  -6.482   7.909  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       4.310  -6.238   9.460  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       3.544  -8.408  10.245  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       2.598  -8.640   8.773  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.794  -3.969   8.503  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.795  -2.504   8.422  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.440  -1.944   8.842  1.00  0.00           C  
ATOM    786  O   ALA A 128      -0.009  -0.918   8.324  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.121  -2.057   6.986  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.473  -4.492   7.740  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.554  -2.110   9.085  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       1.770  -1.049   6.825  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       1.638  -2.719   6.283  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       3.190  -2.090   6.835  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.213  -2.619   9.792  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.522  -2.177  10.287  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.437  -1.839  11.774  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.189  -2.707  12.611  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.559  -3.282  10.046  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -3.949  -2.687   9.826  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.581  -2.342  10.798  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.352  -2.588   8.679  1.00  0.00           O  
ATOM    801  H   ASP A 129       0.203  -3.423  10.171  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.828  -1.283   9.754  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.276  -3.830   9.173  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.586  -3.949  10.894  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.647  -0.565  12.085  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.603  -0.093  13.475  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.979  -0.185  14.128  1.00  0.00           C  
ATOM    808  O   ILE A 130      -3.088  -0.449  15.325  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -1.101   1.358  13.544  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.260   1.437  12.842  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.949   1.785  15.015  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       0.869   2.835  13.004  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.848   0.062  11.360  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.918  -0.716  14.035  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.804   2.009  13.049  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       0.917   0.705  13.273  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.136   1.227  11.788  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -0.159   1.212  15.477  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.873   1.616  15.546  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -0.701   2.834  15.064  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       0.155   3.580  12.685  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.760   2.910  12.399  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.126   2.999  14.041  1.00  0.00           H  
ATOM    824  N   ASP A 131      -4.021   0.056  13.345  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.390   0.021  13.868  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.943  -1.403  13.854  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.874  -1.730  14.589  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.289   0.924  13.014  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -7.668   1.067  13.650  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -7.930   0.375  14.621  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -8.444   1.868  13.155  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.870   0.268  12.399  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.393   0.388  14.884  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.833   1.899  12.929  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.397   0.491  12.029  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.370  -2.239  13.002  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.814  -3.623  12.881  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.228  -3.681  12.325  1.00  0.00           C  
ATOM    839  O   GLY A 132      -8.073  -4.433  12.818  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.642  -1.917  12.434  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -5.153  -4.148  12.207  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.792  -4.097  13.850  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.485  -2.864  11.304  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.807  -2.802  10.679  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.765  -3.339   9.247  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.748  -3.893   8.760  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.282  -1.351  10.657  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.279  -0.489   9.897  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.091  -0.776   9.981  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.713   0.444   9.242  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.776  -2.278  10.970  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.512  -3.389  11.253  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.246  -1.297  10.175  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.365  -0.987  11.671  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.619  -3.180   8.576  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.460  -3.663   7.195  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.220  -2.511   6.223  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.224  -2.700   5.005  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.862  -2.736   9.017  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.613  -4.332   7.155  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.346  -4.202   6.887  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.005  -1.317   6.771  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.754  -0.122   5.955  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.443   0.521   6.385  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.260   0.852   7.554  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.900   0.880   6.116  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.238   0.191   5.829  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.219  -0.450   4.443  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -8.953   0.218   3.447  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -9.481  -1.720   4.322  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.014  -1.243   7.749  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.673  -0.397   4.913  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -7.903   1.263   7.125  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.763   1.693   5.423  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.410  -0.573   6.575  1.00  0.00           H  
ATOM    876  HG3 GLN A 135     -10.033   0.920   5.873  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -9.689  -2.256   5.118  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -9.468  -2.141   3.438  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.531   0.701   5.425  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.229   1.311   5.707  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.120   2.667   5.042  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.365   2.809   3.844  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.099   0.413   5.191  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -0.745   0.969   5.631  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -2.274  -0.991   5.752  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.748   0.428   4.510  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.109   1.443   6.778  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -2.126   0.374   4.118  1.00  0.00           H  
ATOM    889 HG11 VAL A 136       0.047   0.409   5.157  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -0.662   0.874   6.696  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -0.665   2.011   5.350  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -1.382  -1.568   5.557  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -3.122  -1.462   5.275  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -2.442  -0.933   6.815  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.736   3.656   5.839  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.576   5.013   5.342  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.306   5.105   4.516  1.00  0.00           C  
ATOM    898  O   ASN A 137      -0.853   4.112   3.941  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.503   6.006   6.500  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.750   5.892   7.365  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.868   5.938   6.854  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.622   5.748   8.654  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.559   3.466   6.785  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.419   5.264   4.714  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.629   5.799   7.098  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.437   7.011   6.107  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.729   5.714   9.058  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.418   5.674   9.220  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.734   6.297   4.437  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.473   6.490   3.651  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.716   6.053   4.423  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.435   5.159   3.990  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.601   7.973   3.263  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.781   8.551   3.046  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.673   7.907   2.190  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.174   9.716   3.715  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.960   8.423   1.991  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.462  10.235   3.523  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.356   9.588   2.661  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.628  10.093   2.479  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.130   7.066   4.901  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.402   5.900   2.751  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       1.100   8.520   4.054  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.170   8.059   2.352  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.366   7.011   1.681  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.481  10.214   4.376  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.648   7.921   1.324  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -2.765  11.133   4.040  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.790  10.168   1.538  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.944   6.678   5.577  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.110   6.346   6.401  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.113   4.869   6.765  1.00  0.00           C  
ATOM    933  O   GLU A 139       4.013   4.119   6.354  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.127   7.200   7.667  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.401   8.649   7.275  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.356   9.555   8.498  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       3.153   9.044   9.587  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.526  10.751   8.326  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.300   7.351   5.878  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.999   6.566   5.838  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.170   7.129   8.164  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.905   6.853   8.330  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.380   8.713   6.820  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.657   8.972   6.563  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.118   4.469   7.572  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.000   3.074   8.034  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.509   2.137   6.945  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.096   1.091   7.219  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.537   2.722   8.337  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.043   3.494   9.554  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.453   3.262   9.764  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.012   2.428   9.063  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -2.017   3.923  10.623  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.499   5.158   7.890  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.590   2.937   8.931  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.080   2.967   7.484  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.468   1.665   8.539  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.574   3.146  10.423  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.227   4.547   9.414  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.300   2.566   5.698  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.749   1.811   4.536  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.227   2.099   4.249  1.00  0.00           C  
ATOM    963  O   PHE A 141       5.023   1.189   4.115  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.901   2.200   3.310  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.845   1.037   2.347  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       3.016   0.577   1.724  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.624   0.404   2.092  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.956  -0.516   0.849  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.567  -0.679   1.217  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.730  -1.145   0.596  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.858   3.432   5.565  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.627   0.755   4.739  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.904   2.456   3.636  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.342   3.056   2.813  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.961   1.062   1.916  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.279   0.759   2.565  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.855  -0.875   0.369  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.376  -1.160   1.029  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.684  -1.989  -0.078  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.566   3.384   4.116  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.952   3.782   3.808  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.936   2.875   4.555  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.745   2.179   3.939  1.00  0.00           O  
ATOM    984  CB  VAL A 142       6.197   5.246   4.216  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.697   5.578   4.145  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.422   6.185   3.280  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.851   4.051   4.191  1.00  0.00           H  
ATOM    988  HA  VAL A 142       6.118   3.677   2.744  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.858   5.387   5.229  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.831   6.651   4.185  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       8.108   5.201   3.220  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       8.205   5.120   4.980  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.513   5.842   2.261  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       5.822   7.183   3.358  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.383   6.201   3.558  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.865   2.903   5.884  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.755   2.091   6.716  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.889   0.668   6.158  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.811  -0.067   6.511  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.205   2.043   8.149  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       8.194   1.322   9.067  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       7.704   1.388  10.510  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       6.528   1.148  10.784  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       8.546   1.702  11.457  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.224   3.508   6.320  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.732   2.555   6.736  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       7.052   3.051   8.507  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       6.262   1.515   8.155  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.278   0.288   8.767  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       9.161   1.798   8.995  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       9.481   1.892  11.240  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       8.239   1.746  12.387  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.965   0.304   5.266  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.964  -1.021   4.628  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.608  -0.970   3.239  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.488  -1.771   2.932  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.527  -1.548   4.503  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.520  -3.050   4.193  1.00  0.00           C  
ATOM   1019  SD  MET A 144       3.919  -3.733   4.680  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.413  -4.316   6.320  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.292   0.962   5.026  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.531  -1.700   5.244  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.997  -1.371   5.427  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.025  -1.032   3.702  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.667  -3.201   3.134  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       6.305  -3.549   4.739  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.888  -5.283   6.231  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       3.542  -4.392   6.947  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       5.107  -3.616   6.756  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.155  -0.040   2.396  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.698   0.071   1.044  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.219   0.212   1.077  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.765   0.991   1.858  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.079   1.277   0.327  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.681   1.425  -1.078  1.00  0.00           C  
ATOM   1036  SD  MET A 145       6.552   2.388  -2.122  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.924   4.028  -1.452  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.435   0.563   2.679  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.445  -0.823   0.494  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       6.013   1.136   0.246  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       7.282   2.168   0.898  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.630   1.939  -1.010  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       7.831   0.450  -1.517  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       7.957   4.272  -1.654  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.748   4.030  -0.385  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.285   4.762  -1.921  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.897  -0.553   0.217  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.360  -0.516   0.139  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.816   0.346  -1.033  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.885   0.954  -0.989  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.911  -1.933  -0.028  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.280  -2.796   0.908  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      13.421  -1.924   0.217  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.399  -1.147  -0.383  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.759  -0.097   1.055  1.00  0.00           H  
ATOM   1056  HB  THR A 146      11.714  -2.281  -1.031  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      10.920  -2.255   1.612  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      13.806  -2.928   0.123  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      13.621  -1.552   1.210  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      13.899  -1.285  -0.510  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.004   0.391  -2.082  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.346   1.177  -3.263  1.00  0.00           C  
ATOM   1063  C   ALA A 147      11.729   2.601  -2.866  1.00  0.00           C  
ATOM   1064  O   ALA A 147      11.100   3.201  -1.996  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      10.150   1.232  -4.212  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.171  -0.124  -2.066  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      12.177   0.711  -3.771  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147       9.282   1.577  -3.672  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       9.960   0.247  -4.612  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      10.366   1.914  -5.021  1.00  0.00           H  
ATOM   1071  N   LYS A 148      12.770   3.137  -3.508  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      13.227   4.494  -3.208  1.00  0.00           C  
ATOM   1073  C   LYS A 148      12.118   5.508  -3.469  1.00  0.00           C  
ATOM   1074  O   LYS A 148      11.623   6.073  -2.507  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      14.448   4.842  -4.066  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      14.965   6.235  -3.698  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      16.224   6.531  -4.517  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      16.777   7.911  -4.149  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      15.820   8.973  -4.582  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      11.786   5.710  -4.625  1.00  0.00           O  
ATOM   1081  H   LYS A 148      13.240   2.615  -4.189  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      13.507   4.545  -2.164  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      15.228   4.113  -3.892  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      14.171   4.828  -5.109  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      14.208   6.975  -3.916  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      15.210   6.267  -2.646  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      16.970   5.780  -4.308  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      15.981   6.514  -5.570  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      16.921   7.967  -3.081  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      17.723   8.060  -4.645  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      15.168   9.188  -3.804  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      15.278   8.639  -5.405  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      16.351   9.833  -4.839  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -9.304   0.938   0.515  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.132   0.236   9.810  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A  78      18.160  12.700  -0.780  1.00  0.00           N  
ATOM      2  CA  ASP A  78      17.051  12.144   0.046  1.00  0.00           C  
ATOM      3  C   ASP A  78      15.726  12.337  -0.684  1.00  0.00           C  
ATOM      4  O   ASP A  78      15.654  13.054  -1.681  1.00  0.00           O  
ATOM      5  CB  ASP A  78      17.011  12.865   1.395  1.00  0.00           C  
ATOM      6  CG  ASP A  78      16.036  12.164   2.335  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      15.736  11.007   2.090  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      15.600  12.795   3.285  1.00  0.00           O  
ATOM      9  H1  ASP A  78      18.506  13.581  -0.348  1.00  0.00           H  
ATOM     10  H2  ASP A  78      17.810  12.899  -1.739  1.00  0.00           H  
ATOM     11  H3  ASP A  78      18.936  12.011  -0.827  1.00  0.00           H  
ATOM     12  HA  ASP A  78      17.219  11.089   0.210  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      17.999  12.860   1.832  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      16.691  13.888   1.244  1.00  0.00           H  
ATOM     15  N   THR A  79      14.675  11.696  -0.173  1.00  0.00           N  
ATOM     16  CA  THR A  79      13.348  11.805  -0.777  1.00  0.00           C  
ATOM     17  C   THR A  79      12.548  12.914  -0.101  1.00  0.00           C  
ATOM     18  O   THR A  79      11.737  12.658   0.789  1.00  0.00           O  
ATOM     19  CB  THR A  79      12.598  10.477  -0.635  1.00  0.00           C  
ATOM     20  OG1 THR A  79      12.665  10.041   0.714  1.00  0.00           O  
ATOM     21  CG2 THR A  79      13.240   9.429  -1.545  1.00  0.00           C  
ATOM     22  H   THR A  79      14.796  11.145   0.630  1.00  0.00           H  
ATOM     23  HA  THR A  79      13.449  12.037  -1.828  1.00  0.00           H  
ATOM     24  HB  THR A  79      11.568  10.613  -0.920  1.00  0.00           H  
ATOM     25  HG1 THR A  79      12.485  10.796   1.279  1.00  0.00           H  
ATOM     26 HG21 THR A  79      12.795   8.464  -1.351  1.00  0.00           H  
ATOM     27 HG22 THR A  79      14.300   9.382  -1.349  1.00  0.00           H  
ATOM     28 HG23 THR A  79      13.076   9.699  -2.578  1.00  0.00           H  
ATOM     29  N   ASP A  80      12.787  14.149  -0.530  1.00  0.00           N  
ATOM     30  CA  ASP A  80      12.088  15.302   0.037  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.805  15.579  -0.740  1.00  0.00           C  
ATOM     32  O   ASP A  80      10.137  16.587  -0.515  1.00  0.00           O  
ATOM     33  CB  ASP A  80      12.993  16.535  -0.015  1.00  0.00           C  
ATOM     34  CG  ASP A  80      14.197  16.339   0.904  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      14.203  15.366   1.639  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      15.092  17.166   0.858  1.00  0.00           O  
ATOM     37  H   ASP A  80      13.447  14.291  -1.240  1.00  0.00           H  
ATOM     38  HA  ASP A  80      11.838  15.098   1.069  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      13.336  16.688  -1.027  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      12.435  17.402   0.309  1.00  0.00           H  
ATOM     41  N   SER A  81      10.468  14.673  -1.659  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.260  14.819  -2.471  1.00  0.00           C  
ATOM     43  C   SER A  81       8.095  14.074  -1.829  1.00  0.00           C  
ATOM     44  O   SER A  81       7.425  13.269  -2.475  1.00  0.00           O  
ATOM     45  CB  SER A  81       9.508  14.263  -3.872  1.00  0.00           C  
ATOM     46  OG  SER A  81       8.388  14.556  -4.698  1.00  0.00           O  
ATOM     47  H   SER A  81      11.038  13.888  -1.791  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.006  15.868  -2.552  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.388  14.719  -4.294  1.00  0.00           H  
ATOM     50  HB3 SER A  81       9.654  13.191  -3.813  1.00  0.00           H  
ATOM     51  HG  SER A  81       7.596  14.483  -4.159  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.862  14.348  -0.550  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.780  13.700   0.183  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.503  13.681  -0.659  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.585  12.893  -0.409  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.535  14.461   1.491  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.569  13.679   2.381  1.00  0.00           C  
ATOM     58  CD  GLU A  82       5.366  14.421   3.698  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.146  15.619   3.654  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       5.439  13.780   4.735  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.435  14.994  -0.085  1.00  0.00           H  
ATOM     62  HA  GLU A  82       7.067  12.685   0.416  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.473  14.594   2.010  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.108  15.428   1.268  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.620  13.572   1.877  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.981  12.701   2.582  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.451  14.560  -1.658  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.291  14.652  -2.530  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.084  13.356  -3.306  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.967  12.839  -3.361  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.477  15.813  -3.511  1.00  0.00           C  
ATOM     72  CG  GLU A  83       4.352  17.143  -2.763  1.00  0.00           C  
ATOM     73  CD  GLU A  83       5.564  17.352  -1.861  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       6.593  16.754  -2.134  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       5.446  18.102  -0.907  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.207  15.165  -1.806  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.415  14.838  -1.930  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.453  15.744  -3.966  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.720  15.759  -4.274  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       4.300  17.948  -3.480  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       3.456  17.139  -2.165  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.150  12.827  -3.908  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.015  11.589  -4.670  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.296  10.557  -3.821  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.361   9.908  -4.279  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.380  11.039  -5.097  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.170   9.804  -5.984  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.513   9.252  -6.451  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.499   9.959  -6.326  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.535   8.128  -6.927  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.017  13.280  -3.848  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.425  11.786  -5.554  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       6.915  11.797  -5.654  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.947  10.762  -4.223  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.650   9.042  -5.423  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.579  10.078  -6.845  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.731  10.404  -2.577  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.109   9.441  -1.683  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.612   9.715  -1.606  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.795   8.811  -1.766  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.728   9.589  -0.289  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.243   9.389  -0.382  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.139   8.554   0.672  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.884   9.697   0.973  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.497  10.921  -2.252  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.279   8.441  -2.048  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.522  10.581   0.087  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.453   8.365  -0.656  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.648  10.054  -1.129  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       3.067   8.642   0.692  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       4.529   8.727   1.664  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.416   7.565   0.346  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       6.672   8.893   1.661  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.482  10.619   1.362  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       7.953   9.794   0.849  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.258  10.969  -1.369  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.850  11.336  -1.279  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.120  11.026  -2.589  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.039  10.613  -2.583  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.705  12.826  -0.939  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.078  13.067   0.532  1.00  0.00           C  
ATOM    122  CD  ARG A  86       0.682  14.489   0.948  1.00  0.00           C  
ATOM    123  NE  ARG A  86       1.575  15.485   0.357  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       2.684  15.879   0.987  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       3.014  15.342   2.132  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       3.440  16.807   0.463  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.957  11.650  -1.247  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.395  10.756  -0.490  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.360  13.406  -1.575  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.318  13.134  -1.104  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.561  12.356   1.159  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.144  12.944   0.657  1.00  0.00           H  
ATOM    133  HD2 ARG A  86      -0.327  14.686   0.621  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.719  14.565   2.027  1.00  0.00           H  
ATOM    135  HE  ARG A  86       1.343  15.889  -0.507  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       2.438  14.633   2.538  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       3.843  15.642   2.604  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       3.188  17.223  -0.410  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       4.269  17.104   0.938  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.805  11.207  -3.710  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.201  10.931  -5.013  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.161   9.427  -5.296  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.906   8.830  -5.437  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.004  11.632  -6.112  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.849  13.146  -5.969  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.730  13.861  -6.987  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.389  13.177  -7.754  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.738  15.080  -6.982  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.737  11.506  -3.660  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.806  11.316  -5.022  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.048  11.367  -6.020  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.638  11.324  -7.079  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.184  13.416  -6.137  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.138  13.444  -4.972  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.345   8.841  -5.403  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.479   7.417  -5.702  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.450   6.604  -4.928  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.317   5.841  -5.515  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.887   6.935  -5.346  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.137   9.405  -5.309  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.317   7.264  -6.758  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       2.911   5.855  -5.364  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.150   7.285  -4.358  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.592   7.324  -6.065  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.433   6.768  -3.613  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.514   6.040  -2.782  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.954   6.468  -3.077  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.847   5.623  -3.161  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.168   6.243  -1.306  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.963   5.308  -0.933  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.734   3.927  -0.902  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.237   5.810  -0.644  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.773   3.052  -0.578  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.278   4.931  -0.324  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.045   3.555  -0.291  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.066   7.389  -3.193  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.428   4.989  -3.016  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.145   7.269  -1.156  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.030   6.029  -0.694  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.250   3.540  -1.123  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.417   6.869  -0.666  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.594   1.987  -0.555  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.259   5.314  -0.102  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.852   2.882  -0.050  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.188   7.768  -3.255  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.534   8.229  -3.561  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.056   7.507  -4.805  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.207   7.073  -4.848  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.533   9.752  -3.788  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.641  10.500  -2.444  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -5.109  10.601  -2.018  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -5.241  11.450  -0.838  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -6.272  11.314  -0.004  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -7.183  10.406  -0.236  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -6.375  12.089   1.042  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.449   8.413  -3.187  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.178   7.990  -2.730  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.612  10.032  -4.276  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.364  10.028  -4.422  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -3.087   9.965  -1.685  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.232  11.496  -2.552  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -5.690  11.022  -2.822  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -5.478   9.614  -1.792  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -4.560  12.132  -0.656  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -7.108   9.812  -1.038  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -7.957  10.304   0.392  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -5.680  12.786   1.219  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -7.150  11.984   1.666  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.198   7.378  -5.808  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.571   6.701  -7.047  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.855   5.217  -6.794  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.808   4.658  -7.340  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.449   6.842  -8.082  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.790   6.025  -9.332  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.299   8.315  -8.468  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.293   7.742  -5.714  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.462   7.161  -7.440  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.522   6.482  -7.661  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.120   6.296 -10.135  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -3.809   6.230  -9.629  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -2.686   4.972  -9.115  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -3.266   8.723  -8.723  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -1.638   8.398  -9.319  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -1.884   8.865  -7.636  1.00  0.00           H  
ATOM    225  N   PHE A  92      -3.016   4.582  -5.976  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.182   3.157  -5.679  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.613   2.865  -5.235  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.267   1.973  -5.778  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.191   2.727  -4.573  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.882   2.276  -5.189  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.351   2.954  -6.294  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.204   1.175  -4.654  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.857   2.528  -6.863  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.003   0.750  -5.221  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.533   1.427  -6.326  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.269   5.079  -5.581  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.980   2.588  -6.577  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -2.006   3.563  -3.921  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.610   1.914  -3.993  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.870   3.805  -6.711  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.612   0.653  -3.801  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.265   3.051  -7.714  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.525  -0.100  -4.807  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.463   1.098  -6.764  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.102   3.614  -4.254  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.461   3.402  -3.773  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.415   3.339  -4.963  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.880   4.367  -5.456  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.863   4.541  -2.832  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.110   4.157  -2.039  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.464   2.987  -2.050  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.689   5.039  -1.425  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.543   4.310  -3.848  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.504   2.468  -3.237  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -6.051   4.739  -2.146  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -7.067   5.428  -3.409  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.672   2.122  -5.438  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.540   1.926  -6.595  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.913   2.562  -6.350  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.354   3.426  -7.109  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.686   0.401  -6.869  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.186   0.036  -8.280  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.653  -0.037  -8.284  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.154  -0.234  -9.716  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -6.603  -1.562 -10.221  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.253   1.343  -5.015  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -8.084   2.408  -7.448  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.106  -0.142  -6.140  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.723   0.105  -6.777  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.589  -0.926  -8.559  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.516   0.778  -8.990  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.243   0.879  -7.882  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.332  -0.870  -7.677  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -6.553   0.544 -10.349  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -5.074  -0.191  -9.731  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -7.525  -1.461 -10.691  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -6.692  -2.224  -9.425  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -5.905  -1.930 -10.901  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.582   2.117  -5.294  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.903   2.636  -4.961  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.785   4.029  -4.350  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.742   4.551  -3.778  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.591   1.691  -3.974  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.811   0.332  -4.632  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.955   0.300  -5.843  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -12.828  -0.657  -3.917  1.00  0.00           O  
ATOM    287  H   ASP A  95     -10.196   1.411  -4.736  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.496   2.695  -5.860  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.971   1.569  -3.098  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -13.544   2.105  -3.686  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.601   4.621  -4.496  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.333   5.964  -3.979  1.00  0.00           C  
ATOM    293  C   GLY A  96     -11.105   6.241  -2.689  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.740   7.287  -2.550  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.900   4.141  -4.984  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.278   6.064  -3.784  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.622   6.691  -4.721  1.00  0.00           H  
ATOM    298  N   ASN A  97     -11.058   5.295  -1.754  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.770   5.445  -0.486  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.910   6.175   0.545  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.301   6.305   1.704  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.172   4.069   0.055  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -10.936   3.226   0.343  1.00  0.00           C  
ATOM    304  OD1 ASN A  97      -9.810   3.712   0.251  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -11.083   1.977   0.695  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.547   4.476  -1.923  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.669   6.021  -0.654  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.739   4.196   0.965  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.784   3.565  -0.680  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -11.980   1.591   0.771  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -10.297   1.427   0.887  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.748   6.664   0.114  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.859   7.397   1.013  1.00  0.00           C  
ATOM    314  C   GLY A  98      -8.105   6.459   1.951  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.700   6.857   3.043  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.493   6.543  -0.825  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -8.145   7.956   0.424  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.445   8.084   1.602  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.920   5.216   1.523  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.210   4.229   2.335  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.589   3.163   1.436  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.838   3.147   0.231  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.172   3.586   3.334  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.779   4.666   4.201  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -8.014   5.267   5.209  1.00  0.00           C  
ATOM    326  CD2 TYR A  99     -10.104   5.070   3.996  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.572   6.271   6.007  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.662   6.074   4.796  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.895   6.675   5.801  1.00  0.00           C  
ATOM    330  OH  TYR A  99     -10.445   7.667   6.587  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.265   4.955   0.643  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.420   4.725   2.882  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.955   3.066   2.799  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.633   2.887   3.955  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.993   4.956   5.367  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.696   4.605   3.220  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.981   6.735   6.784  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.685   6.387   4.637  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -10.844   7.249   7.355  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.767   2.281   2.020  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.105   1.223   1.240  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.467  -0.167   1.758  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.289  -0.460   2.949  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.586   1.398   1.318  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.186   2.781   0.765  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.895   0.291   0.510  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.628   2.939  -0.699  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.600   2.350   2.982  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.407   1.288   0.204  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.275   1.323   2.353  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.653   3.549   1.362  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.113   2.891   0.824  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -2.863  -0.614   1.097  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -1.891   0.600   0.263  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.446   0.110  -0.403  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -2.996   3.664  -1.187  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -4.651   3.279  -0.733  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -3.547   1.995  -1.216  1.00  0.00           H  
ATOM    359  N   SER A 101      -5.970  -1.017   0.845  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.356  -2.392   1.173  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.342  -3.377   0.593  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.460  -2.991  -0.175  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.737  -2.694   0.597  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.179  -3.954   1.085  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.090  -0.712  -0.078  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.390  -2.512   2.249  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.437  -1.932   0.895  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -7.676  -2.717  -0.480  1.00  0.00           H  
ATOM    369  HG  SER A 101      -9.134  -3.920   1.172  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.464  -4.645   0.976  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.543  -5.681   0.503  1.00  0.00           C  
ATOM    372  C   ALA A 102      -4.854  -6.141  -0.922  1.00  0.00           C  
ATOM    373  O   ALA A 102      -3.938  -6.464  -1.682  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.583  -6.878   1.459  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.180  -4.887   1.599  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.546  -5.274   0.509  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -3.972  -6.669   2.326  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -4.207  -7.761   0.961  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.600  -7.051   1.774  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.128  -6.189  -1.281  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.516  -6.634  -2.615  1.00  0.00           C  
ATOM    382  C   ALA A 103      -5.957  -5.714  -3.698  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.634  -6.157  -4.806  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.042  -6.667  -2.718  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.830  -5.927  -0.649  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.137  -7.630  -2.771  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.332  -6.873  -3.737  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.442  -5.708  -2.415  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.431  -7.439  -2.070  1.00  0.00           H  
ATOM    390  N   GLU A 104      -5.870  -4.434  -3.389  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.376  -3.463  -4.348  1.00  0.00           C  
ATOM    392  C   GLU A 104      -3.902  -3.695  -4.663  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.459  -3.441  -5.782  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.550  -2.058  -3.778  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.024  -1.824  -3.462  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.203  -0.458  -2.810  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.205   0.225  -2.638  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.329  -0.117  -2.486  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.152  -4.115  -2.507  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -5.948  -3.543  -5.259  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -4.966  -1.958  -2.877  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.221  -1.331  -4.506  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.601  -1.867  -4.374  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.367  -2.592  -2.784  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.143  -4.163  -3.675  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.718  -4.393  -3.886  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.474  -5.507  -4.891  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.699  -5.345  -5.829  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.047  -4.766  -2.569  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.422  -3.766  -1.477  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.559  -4.046  -0.244  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.183  -2.334  -1.973  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.542  -4.355  -2.796  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.267  -3.491  -4.259  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.367  -5.749  -2.278  1.00  0.00           H  
ATOM    416  HB3 LEU A 105       0.025  -4.763  -2.701  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.466  -3.890  -1.219  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -0.736  -5.052   0.096  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -0.813  -3.358   0.539  1.00  0.00           H  
ATOM    420 HD13 LEU A 105       0.481  -3.931  -0.499  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.250  -2.292  -2.516  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -1.143  -1.664  -1.140  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.994  -2.039  -2.622  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.126  -6.644  -4.698  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -1.932  -7.760  -5.604  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.390  -7.406  -7.013  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.694  -7.709  -7.981  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.673  -8.994  -5.081  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.142  -8.654  -4.835  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -4.855  -9.861  -4.234  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.282  -9.597  -4.132  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.064 -10.327  -3.343  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.554 -11.300  -2.633  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.345 -10.073  -3.274  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.726  -6.748  -3.931  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -0.878  -7.989  -5.638  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.604  -9.789  -5.811  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.222  -9.318  -4.157  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.202  -7.828  -4.144  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.619  -8.385  -5.765  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.693 -10.725  -4.861  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.456 -10.051  -3.249  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.674  -8.865  -4.655  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.575 -11.497  -2.681  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.145 -11.847  -2.038  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -8.737  -9.327  -3.815  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -8.933 -10.621  -2.680  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.555  -6.772  -7.140  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.067  -6.404  -8.457  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.229  -5.303  -9.110  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.822  -5.428 -10.266  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.517  -5.930  -8.314  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.070  -5.509  -9.651  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -5.289  -5.420 -10.792  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.335  -5.133 -10.035  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -6.081  -5.001 -11.795  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.338  -4.810 -11.388  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.102  -6.545  -6.355  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.052  -7.276  -9.093  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.117  -6.734  -7.918  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.550  -5.092  -7.633  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -4.334  -5.627 -10.856  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.197  -5.095  -9.384  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -5.739  -4.834 -12.806  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.099  -4.510 -11.926  1.00  0.00           H  
ATOM    466  N   VAL A 108      -2.992  -4.217  -8.382  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.222  -3.108  -8.940  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.798  -3.548  -9.286  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.309  -3.269 -10.377  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.215  -1.915  -7.969  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.191  -2.134  -6.860  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.871  -0.630  -8.732  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.350  -4.160  -7.471  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.709  -2.798  -9.856  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.196  -1.813  -7.528  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.255  -3.151  -6.514  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.400  -1.463  -6.041  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -0.198  -1.944  -7.240  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -1.023  -0.809  -9.376  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -1.628   0.155  -8.029  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -2.718  -0.325  -9.329  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.132  -4.228  -8.355  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.233  -4.682  -8.602  1.00  0.00           C  
ATOM    484  C   MET A 109       1.268  -5.619  -9.805  1.00  0.00           C  
ATOM    485  O   MET A 109       2.119  -5.482 -10.686  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.779  -5.396  -7.365  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.894  -4.396  -6.208  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.307  -3.299  -6.494  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.754  -3.045  -4.760  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.557  -4.403  -7.492  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.855  -3.827  -8.806  1.00  0.00           H  
ATOM    492  HB2 MET A 109       1.110  -6.198  -7.086  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.753  -5.798  -7.588  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.994  -3.803  -6.152  1.00  0.00           H  
ATOM    495  HG3 MET A 109       2.035  -4.931  -5.281  1.00  0.00           H  
ATOM    496  HE1 MET A 109       2.861  -2.841  -4.186  1.00  0.00           H  
ATOM    497  HE2 MET A 109       4.436  -2.208  -4.684  1.00  0.00           H  
ATOM    498  HE3 MET A 109       4.231  -3.931  -4.375  1.00  0.00           H  
ATOM    499  N   THR A 110       0.324  -6.551  -9.851  1.00  0.00           N  
ATOM    500  CA  THR A 110       0.243  -7.484 -10.970  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.030  -6.713 -12.257  1.00  0.00           C  
ATOM    502  O   THR A 110       0.581  -6.966 -13.296  1.00  0.00           O  
ATOM    503  CB  THR A 110      -0.876  -8.498 -10.720  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.567  -9.264  -9.565  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.008  -9.428 -11.927  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.339  -6.607  -9.130  1.00  0.00           H  
ATOM    507  HA  THR A 110       1.182  -8.010 -11.062  1.00  0.00           H  
ATOM    508  HB  THR A 110      -1.809  -7.978 -10.568  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.307  -9.193  -8.955  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -1.678 -10.241 -11.683  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -0.037  -9.824 -12.186  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -1.406  -8.875 -12.764  1.00  0.00           H  
ATOM    513  N   ASN A 111      -0.950  -5.760 -12.162  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.312  -4.922 -13.301  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.120  -4.078 -13.732  1.00  0.00           C  
ATOM    516  O   ASN A 111       0.106  -3.850 -14.920  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.475  -4.009 -12.922  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -2.833  -3.103 -14.096  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -3.246  -1.959 -13.897  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -2.694  -3.546 -15.317  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.384  -5.614 -11.295  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.613  -5.553 -14.124  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.325  -4.616 -12.662  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.194  -3.403 -12.074  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -2.363  -4.455 -15.473  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -2.922  -2.969 -16.077  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.642  -3.630 -12.744  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.823  -2.822 -13.002  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.831  -3.633 -13.804  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.540  -3.092 -14.652  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.452  -2.351 -11.680  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.717  -1.094 -11.154  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.921  -0.968  -9.635  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       2.275   0.166 -11.839  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.405  -3.869 -11.824  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.533  -1.963 -13.585  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.372  -3.143 -10.955  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.494  -2.119 -11.837  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.660  -1.181 -11.365  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       1.226  -1.618  -9.125  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.743   0.052  -9.326  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.932  -1.250  -9.380  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       3.353   0.175 -11.766  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       1.881   1.043 -11.350  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.986   0.178 -12.878  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.891  -4.938 -13.536  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.819  -5.821 -14.249  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.535  -6.761 -13.284  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.294  -7.632 -13.704  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.300  -5.332 -12.855  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.265  -6.408 -14.966  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.558  -5.230 -14.774  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.281  -6.582 -11.987  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.903  -7.424 -10.959  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.841  -8.238 -10.224  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.036  -7.688  -9.472  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.656  -6.544  -9.961  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.861  -5.904 -10.655  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.558  -4.934  -9.707  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.110  -4.815  -8.579  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.527  -4.321 -10.124  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.661  -5.873 -11.714  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.605  -8.106 -11.421  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.997  -5.771  -9.594  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       6.000  -7.149  -9.136  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       7.555  -6.677 -10.950  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.527  -5.369 -11.533  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.841  -9.551 -10.450  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.870 -10.436  -9.808  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.413 -10.968  -8.487  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.139 -11.964  -8.454  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.546 -11.606 -10.740  1.00  0.00           C  
ATOM    573  CG  LYS A 115       1.451 -12.477 -10.118  1.00  0.00           C  
ATOM    574  CD  LYS A 115       1.086 -13.603 -11.089  1.00  0.00           C  
ATOM    575  CE  LYS A 115      -0.003 -14.485 -10.471  1.00  0.00           C  
ATOM    576  NZ  LYS A 115      -1.251 -13.690 -10.302  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.504  -9.932 -11.064  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.959  -9.887  -9.615  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       2.204 -11.222 -11.690  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       3.434 -12.201 -10.892  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.810 -12.902  -9.191  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       0.577 -11.874  -9.925  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       0.724 -13.177 -12.013  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       1.961 -14.203 -11.289  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      -0.198 -15.324 -11.122  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       0.327 -14.844  -9.508  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115      -1.996 -14.296  -9.905  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115      -1.559 -13.327 -11.227  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -1.070 -12.895  -9.658  1.00  0.00           H  
ATOM    590  N   LEU A 116       3.053 -10.296  -7.400  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.500 -10.697  -6.070  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.709 -11.907  -5.587  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.924 -12.488  -6.334  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.311  -9.534  -5.086  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.417  -8.491  -5.288  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.487  -8.088  -6.764  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       4.109  -7.255  -4.435  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.476  -9.510  -7.493  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.549 -10.956  -6.113  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.348  -9.077  -5.257  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       3.356  -9.909  -4.072  1.00  0.00           H  
ATOM    602  HG  LEU A 116       5.365  -8.912  -4.983  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       4.987  -8.863  -7.325  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.038  -7.165  -6.861  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       3.489  -7.953  -7.148  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       4.753  -6.442  -4.733  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       4.276  -7.484  -3.393  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.077  -6.966  -4.577  1.00  0.00           H  
ATOM    609  N   THR A 117       2.915 -12.275  -4.325  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.206 -13.409  -3.733  1.00  0.00           C  
ATOM    611  C   THR A 117       1.036 -12.906  -2.892  1.00  0.00           C  
ATOM    612  O   THR A 117       1.211 -12.074  -2.001  1.00  0.00           O  
ATOM    613  CB  THR A 117       3.165 -14.231  -2.860  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.993 -13.351  -2.114  1.00  0.00           O  
ATOM    615  CG2 THR A 117       4.042 -15.122  -3.743  1.00  0.00           C  
ATOM    616  H   THR A 117       3.543 -11.759  -3.776  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.820 -14.044  -4.520  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.598 -14.851  -2.183  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.661 -13.878  -1.670  1.00  0.00           H  
ATOM    620 HG21 THR A 117       4.670 -15.739  -3.117  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.659 -14.503  -4.376  1.00  0.00           H  
ATOM    622 HG23 THR A 117       3.414 -15.752  -4.354  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.160 -13.400  -3.198  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.360 -12.979  -2.483  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.214 -13.225  -0.990  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.625 -12.405  -0.170  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.571 -13.759  -2.999  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.861 -13.107  -2.514  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -3.783 -12.008  -1.985  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.907 -13.715  -2.674  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.239 -14.041  -3.935  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.525 -11.929  -2.655  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.556 -13.775  -4.075  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -2.526 -14.773  -2.629  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.637 -14.364  -0.644  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.455 -14.718   0.754  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.477 -13.724   1.441  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.295 -13.397   2.617  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.129 -16.126   0.854  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.787 -17.102   0.111  1.00  0.00           C  
ATOM    641  CD  GLU A 119      -0.298 -18.535   0.306  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       0.620 -18.726   1.086  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.850 -19.421  -0.326  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.339 -14.985  -1.341  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.413 -14.701   1.249  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.112 -16.143   0.407  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.199 -16.417   1.890  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.796 -17.005   0.485  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.775 -16.863  -0.942  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.453 -13.213   0.695  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.380 -12.232   1.246  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.697 -10.875   1.342  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.837 -10.164   2.337  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.623 -12.114   0.367  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.636 -11.182   1.039  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.905 -11.094   0.198  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.875 -11.549  -0.934  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.889 -10.573   0.697  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.523 -13.468  -0.249  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.677 -12.546   2.235  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       4.065 -13.092   0.231  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.345 -11.706  -0.593  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.204 -10.196   1.138  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.882 -11.565   2.017  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.950 -10.526   0.296  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.237  -9.256   0.263  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.710  -9.180   1.454  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.592  -8.301   2.308  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.555  -9.171  -1.056  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.675  -8.135  -0.955  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.392  -8.785  -2.199  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.876 -11.135  -0.467  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.942  -8.441   0.313  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -0.992 -10.134  -1.266  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.472  -8.534  -0.352  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.051  -7.912  -1.941  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -1.293  -7.237  -0.497  1.00  0.00           H  
ATOM    678 HG21 VAL A 121      -0.115  -8.905  -3.144  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       1.265  -9.422  -2.175  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.696  -7.755  -2.082  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.648 -10.111   1.495  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.616 -10.149   2.578  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.886 -10.085   3.911  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.293  -9.356   4.816  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.443 -11.436   2.495  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.472 -11.471   3.619  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -5.115 -10.458   3.840  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.599 -12.510   4.246  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.696 -10.766   0.768  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.276  -9.296   2.498  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.950 -11.476   1.544  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.785 -12.288   2.586  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.798 -10.841   4.025  1.00  0.00           N  
ATOM    694  CA  GLU A 123      -0.021 -10.839   5.253  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.691  -9.493   5.432  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.859  -9.019   6.551  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.010 -11.970   5.232  1.00  0.00           C  
ATOM    698  CG  GLU A 123       1.573 -12.171   6.640  1.00  0.00           C  
ATOM    699  CD  GLU A 123       0.511 -12.793   7.542  1.00  0.00           C  
ATOM    700  OE1 GLU A 123      -0.535 -13.157   7.029  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       0.758 -12.897   8.733  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.508 -11.399   3.270  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.690 -10.993   6.086  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.537 -12.883   4.898  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.814 -11.713   4.559  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.433 -12.823   6.594  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.870 -11.215   7.046  1.00  0.00           H  
ATOM    708  N   MET A 124       1.121  -8.896   4.318  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.835  -7.614   4.356  1.00  0.00           C  
ATOM    710  C   MET A 124       1.077  -6.571   5.176  1.00  0.00           C  
ATOM    711  O   MET A 124       1.542  -6.147   6.234  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.042  -7.079   2.935  1.00  0.00           C  
ATOM    713  CG  MET A 124       3.068  -5.944   2.958  1.00  0.00           C  
ATOM    714  SD  MET A 124       4.723  -6.628   3.234  1.00  0.00           S  
ATOM    715  CE  MET A 124       5.209  -6.775   1.496  1.00  0.00           C  
ATOM    716  H   MET A 124       0.970  -9.332   3.455  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.805  -7.768   4.806  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.398  -7.874   2.297  1.00  0.00           H  
ATOM    719  HB3 MET A 124       1.106  -6.702   2.551  1.00  0.00           H  
ATOM    720  HG2 MET A 124       3.048  -5.421   2.014  1.00  0.00           H  
ATOM    721  HG3 MET A 124       2.827  -5.257   3.756  1.00  0.00           H  
ATOM    722  HE1 MET A 124       4.351  -7.072   0.909  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.989  -7.517   1.403  1.00  0.00           H  
ATOM    724  HE3 MET A 124       5.574  -5.826   1.140  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.084  -6.150   4.681  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.884  -5.144   5.373  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.227  -5.598   6.789  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.231  -4.795   7.721  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.177  -4.859   4.565  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -1.814  -4.056   3.295  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.199  -4.069   5.403  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.090  -3.569   2.593  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.408  -6.497   3.825  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.308  -4.231   5.436  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.617  -5.800   4.273  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.214  -3.203   3.569  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.254  -4.687   2.621  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -4.103  -3.917   4.835  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -2.779  -3.114   5.663  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -3.446  -4.615   6.298  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.836  -4.344   2.636  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -2.875  -3.328   1.564  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.463  -2.689   3.099  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.542  -6.873   6.943  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.922  -7.403   8.245  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.910  -7.040   9.335  1.00  0.00           C  
ATOM    747  O   ARG A 126      -1.304  -6.718  10.456  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -2.050  -8.930   8.151  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.351  -9.315   7.419  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.521  -9.359   8.409  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.729  -9.831   7.748  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -6.916  -9.714   8.336  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -7.004  -9.162   9.518  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -7.995 -10.146   7.735  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.546  -7.470   6.165  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.878  -6.992   8.516  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.206  -9.320   7.604  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -2.055  -9.356   9.144  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.565  -8.585   6.648  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.236 -10.288   6.963  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.280 -10.030   9.219  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.695  -8.372   8.808  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -5.667 -10.242   6.859  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -6.180  -8.829   9.977  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -7.896  -9.070   9.964  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -7.928 -10.569   6.830  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -8.886 -10.055   8.181  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.386  -7.096   9.025  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.404  -6.765  10.031  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.639  -5.264  10.131  1.00  0.00           C  
ATOM    771  O   GLU A 127       1.860  -4.736  11.219  1.00  0.00           O  
ATOM    772  CB  GLU A 127       2.721  -7.492   9.729  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.133  -7.259   8.275  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.573  -7.717   8.063  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       4.912  -8.785   8.547  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       5.314  -6.996   7.415  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.661  -7.351   8.120  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.055  -7.098  10.987  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.493  -7.119  10.385  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       2.589  -8.550   9.895  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.482  -7.818   7.627  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.053  -6.214   8.040  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.598  -4.585   8.999  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.818  -3.145   8.983  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.607  -2.406   9.555  1.00  0.00           C  
ATOM    786  O   ALA A 128       0.728  -1.570  10.452  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.083  -2.692   7.537  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.424  -5.061   8.162  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.684  -2.918   9.591  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.874  -1.953   7.522  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       1.186  -2.265   7.107  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       2.382  -3.546   6.952  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.551  -2.706   8.994  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.796  -2.062   9.394  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.858  -1.800  10.887  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.736  -2.719  11.695  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.968  -2.952   8.992  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.293  -2.318   9.392  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.704  -2.511  10.520  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.881  -1.658   8.561  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.564  -3.356   8.259  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.883  -1.124   8.874  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.948  -3.085   7.932  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.870  -3.912   9.475  1.00  0.00           H  
ATOM    805  N   ILE A 130      -2.090  -0.538  11.243  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -2.214  -0.166  12.640  1.00  0.00           C  
ATOM    807  C   ILE A 130      -3.569  -0.636  13.152  1.00  0.00           C  
ATOM    808  O   ILE A 130      -4.342  -1.202  12.387  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -2.021   1.344  12.812  1.00  0.00           C  
ATOM    810  CG1 ILE A 130      -0.678   1.733  12.189  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -2.051   1.728  14.299  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       0.480   0.931  12.797  1.00  0.00           C  
ATOM    813  H   ILE A 130      -2.207   0.147  10.545  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -1.452  -0.683  13.205  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -2.806   1.871  12.288  1.00  0.00           H  
ATOM    816 HG12 ILE A 130      -0.722   1.533  11.134  1.00  0.00           H  
ATOM    817 HG13 ILE A 130      -0.507   2.785  12.356  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -1.620   0.931  14.890  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -3.073   1.894  14.606  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -1.485   2.635  14.454  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       0.576  -0.010  12.275  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       0.293   0.745  13.843  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.394   1.494  12.689  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.873  -0.367  14.419  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.163  -0.761  15.029  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.669  -2.140  14.547  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.784  -2.541  14.881  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.228   0.297  14.725  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -7.407   0.162  15.692  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -7.209  -0.373  16.771  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -8.490   0.599  15.338  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.250   0.172  14.938  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.024  -0.810  16.096  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.792   1.279  14.828  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.581   0.167  13.711  1.00  0.00           H  
ATOM    836  N   GLY A 132      -4.867  -2.841  13.750  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.259  -4.138  13.211  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.681  -4.090  12.652  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.563  -4.818  13.113  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.011  -2.454  13.497  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.581  -4.404  12.412  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.210  -4.882  13.990  1.00  0.00           H  
ATOM    843  N   ASP A 133      -6.906  -3.222  11.657  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.232  -3.079  11.044  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.249  -3.619   9.607  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.293  -4.045   9.115  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.641  -1.605  11.055  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -7.751  -0.808  10.110  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.553  -1.037  10.123  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.282   0.019   9.389  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.170  -2.661  11.331  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -8.955  -3.635  11.623  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.670  -1.516  10.743  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -8.535  -1.214  12.058  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.089  -3.614   8.941  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -6.993  -4.122   7.563  1.00  0.00           C  
ATOM    857  C   GLY A 134      -6.820  -2.988   6.547  1.00  0.00           C  
ATOM    858  O   GLY A 134      -6.747  -3.231   5.343  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.284  -3.271   9.381  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.141  -4.785   7.494  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -7.888  -4.677   7.317  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.752  -1.756   7.039  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.580  -0.582   6.170  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.480   0.300   6.729  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.396   0.494   7.942  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.884   0.218   6.091  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.962  -0.600   5.374  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -8.542  -0.884   3.934  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -8.267   0.040   3.169  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -8.464  -2.121   3.525  1.00  0.00           N  
ATOM    871  H   GLN A 135      -6.809  -1.627   8.006  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.295  -0.900   5.178  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.217   0.450   7.094  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.711   1.137   5.549  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.104  -1.536   5.896  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -9.889  -0.047   5.371  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -8.676  -2.856   4.138  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -8.190  -2.316   2.606  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.632   0.845   5.855  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.535   1.701   6.319  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.401   2.962   5.457  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.507   2.910   4.227  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.207   0.880   6.330  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.509  -0.616   6.219  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.296   1.269   5.162  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.750   0.681   4.897  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.745   2.021   7.334  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.691   1.053   7.256  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -3.213  -0.904   6.983  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -1.595  -1.180   6.342  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -2.930  -0.821   5.246  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -0.478   0.570   5.089  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -0.909   2.262   5.324  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -1.869   1.250   4.253  1.00  0.00           H  
ATOM    895  N   ASN A 137      -3.156   4.087   6.122  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.988   5.358   5.431  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.713   5.322   4.588  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.286   4.254   4.149  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.918   6.504   6.440  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -4.235   6.601   7.203  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -5.223   5.976   6.817  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -4.311   7.358   8.264  1.00  0.00           N  
ATOM    903  H   ASN A 137      -3.095   4.055   7.099  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.835   5.516   4.777  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -2.110   6.326   7.132  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.744   7.432   5.915  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -3.525   7.861   8.564  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -5.153   7.423   8.759  1.00  0.00           H  
ATOM    909  N   TYR A 138      -1.118   6.485   4.341  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.093   6.549   3.523  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.345   6.130   4.304  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.073   5.238   3.881  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.275   7.979   3.000  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -1.083   8.573   2.701  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.936   7.933   1.799  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.491   9.752   3.338  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -3.200   8.469   1.529  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.755  10.290   3.066  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.610   9.647   2.163  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.858  10.174   1.899  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.490   7.315   4.698  1.00  0.00           H  
ATOM    922  HA  TYR A 138      -0.026   5.886   2.682  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.781   8.581   3.744  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       0.864   7.960   2.093  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.616   7.025   1.314  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.831  10.247   4.033  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.857   7.974   0.831  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.073  11.200   3.555  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.740  11.063   1.558  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.583   6.781   5.442  1.00  0.00           N  
ATOM    931  CA  GLU A 139       2.760   6.474   6.262  1.00  0.00           C  
ATOM    932  C   GLU A 139       2.781   4.996   6.616  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.670   4.247   6.168  1.00  0.00           O  
ATOM    934  CB  GLU A 139       2.745   7.322   7.533  1.00  0.00           C  
ATOM    935  CG  GLU A 139       2.837   8.807   7.160  1.00  0.00           C  
ATOM    936  CD  GLU A 139       4.177   9.100   6.489  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       5.086   8.302   6.655  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       4.274  10.113   5.816  1.00  0.00           O  
ATOM    939  H   GLU A 139       0.950   7.472   5.733  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.642   6.710   5.696  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       1.828   7.141   8.075  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.589   7.055   8.153  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       2.034   9.055   6.481  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.748   9.405   8.054  1.00  0.00           H  
ATOM    945  N   GLU A 140       1.811   4.597   7.453  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.686   3.204   7.903  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.144   2.254   6.788  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.625   1.152   7.045  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.222   2.887   8.244  1.00  0.00           C  
ATOM    950  CG  GLU A 140      -0.236   3.695   9.462  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.724   3.465   9.718  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.281   2.564   9.110  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -2.285   4.202  10.516  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.214   5.288   7.804  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.296   3.050   8.777  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.404   3.133   7.401  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.132   1.834   8.463  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.321   3.381  10.325  1.00  0.00           H  
ATOM    959  HG3 GLU A 140      -0.063   4.743   9.286  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.007   2.725   5.546  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.426   1.963   4.375  1.00  0.00           C  
ATOM    962  C   PHE A 141       3.879   2.271   4.021  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.695   1.362   3.852  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.534   2.322   3.175  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.518   1.175   2.190  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.684   0.818   1.498  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.341   0.457   1.983  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.662  -0.259   0.605  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.318  -0.609   1.096  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.477  -0.976   0.404  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.651   3.629   5.420  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.331   0.905   4.591  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.533   2.518   3.522  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       1.916   3.209   2.686  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.596   1.372   1.654  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.553   0.732   2.505  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.559  -0.536   0.069  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.595  -1.150   0.954  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.458  -1.809  -0.284  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.175   3.570   3.878  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.519   4.022   3.500  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.579   3.103   4.079  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.370   2.522   3.337  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.758   5.457   3.993  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.244   5.826   3.861  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       4.920   6.434   3.153  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.461   4.229   4.002  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.597   4.012   2.422  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.468   5.525   5.028  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.360   6.897   3.944  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.611   5.496   2.901  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.804   5.341   4.647  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.452   6.678   2.247  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.742   7.337   3.720  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       3.975   5.983   2.894  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.612   2.996   5.404  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.622   2.158   6.054  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.836   0.862   5.269  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.904   0.647   4.695  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.181   1.828   7.484  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.152   3.112   8.312  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       6.646   2.815   9.720  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       5.702   2.044   9.890  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       7.218   3.387  10.745  1.00  0.00           N  
ATOM   1005  H   GLN A 143       5.987   3.523   5.960  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.555   2.701   6.095  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.196   1.386   7.465  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       7.880   1.134   7.926  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.151   3.523   8.368  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       6.494   3.827   7.840  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       7.965   4.004  10.606  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       6.898   3.199  11.652  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.825   0.004   5.253  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.930  -1.265   4.537  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.554  -1.057   3.157  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.455  -1.796   2.758  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.542  -1.889   4.366  1.00  0.00           C  
ATOM   1018  CG  MET A 144       4.986  -2.318   5.723  1.00  0.00           C  
ATOM   1019  SD  MET A 144       5.977  -3.681   6.395  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.236  -3.732   8.051  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.010   0.216   5.755  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.551  -1.940   5.105  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.877  -1.162   3.922  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.612  -2.751   3.720  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.012  -1.481   6.404  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       3.970  -2.643   5.592  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.317  -4.302   8.023  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       5.030  -2.725   8.387  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       5.918  -4.202   8.739  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.066  -0.059   2.428  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.582   0.220   1.094  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.070   0.557   1.155  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.521   1.260   2.060  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.798   1.380   0.477  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.182   1.540  -0.995  1.00  0.00           C  
ATOM   1036  SD  MET A 145       6.040   2.698  -1.800  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.633   4.218  -1.015  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.332   0.490   2.785  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.447  -0.657   0.477  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.738   1.182   0.554  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       7.034   2.288   1.008  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.189   1.922  -1.064  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       7.127   0.580  -1.489  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       7.711   4.253  -1.073  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.320   4.236   0.019  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.221   5.071  -1.527  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.829   0.042   0.191  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.268   0.287   0.149  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.561   1.768  -0.072  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.389   2.358   0.620  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.905  -0.531  -0.975  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.284  -0.200  -2.210  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.714  -2.022  -0.694  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.412  -0.508  -0.505  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.702  -0.017   1.089  1.00  0.00           H  
ATOM   1056  HB  THR A 146      12.960  -0.311  -1.030  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      11.886   0.365  -2.703  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      12.165  -2.598  -1.490  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      10.659  -2.245  -0.642  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      12.183  -2.275   0.244  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.874   2.360  -1.042  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.068   3.772  -1.349  1.00  0.00           C  
ATOM   1063  C   ALA A 147      10.530   4.640  -0.217  1.00  0.00           C  
ATOM   1064  O   ALA A 147       9.522   4.309   0.404  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      10.360   4.128  -2.658  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.227   1.837  -1.561  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      12.126   3.962  -1.462  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.911   3.712  -3.488  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      10.310   5.200  -2.761  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       9.360   3.719  -2.648  1.00  0.00           H  
ATOM   1071  N   LYS A 148      11.210   5.752   0.053  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      10.791   6.666   1.115  1.00  0.00           C  
ATOM   1073  C   LYS A 148       9.984   7.821   0.535  1.00  0.00           C  
ATOM   1074  O   LYS A 148      10.406   8.955   0.697  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      12.015   7.218   1.850  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      12.670   6.103   2.672  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      13.881   6.665   3.417  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      14.481   5.580   4.321  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      15.286   4.633   3.500  1.00  0.00           N  
ATOM   1080  OXT LYS A 148       8.952   7.557  -0.062  1.00  0.00           O  
ATOM   1081  H   LYS A 148      12.011   5.965  -0.473  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      10.173   6.131   1.827  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      12.723   7.597   1.129  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      11.710   8.015   2.510  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      11.956   5.713   3.383  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      12.992   5.312   2.012  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      14.624   6.989   2.702  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      13.574   7.504   4.023  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      15.117   6.042   5.062  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      13.688   5.042   4.818  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      14.682   3.851   3.179  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      16.066   4.255   4.073  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      15.673   5.135   2.673  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.385   1.039   0.289  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.324   0.567  10.326  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A  78      11.603  22.394   3.145  1.00  0.00           N  
ATOM      2  CA  ASP A  78      11.359  21.530   1.955  1.00  0.00           C  
ATOM      3  C   ASP A  78      10.560  20.297   2.372  1.00  0.00           C  
ATOM      4  O   ASP A  78      10.967  19.564   3.273  1.00  0.00           O  
ATOM      5  CB  ASP A  78      12.708  21.110   1.360  1.00  0.00           C  
ATOM      6  CG  ASP A  78      13.681  20.744   2.482  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      13.407  19.791   3.193  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      14.686  21.424   2.615  1.00  0.00           O  
ATOM      9  H1  ASP A  78      12.625  22.491   3.301  1.00  0.00           H  
ATOM     10  H2  ASP A  78      11.161  21.961   3.984  1.00  0.00           H  
ATOM     11  H3  ASP A  78      11.192  23.333   2.980  1.00  0.00           H  
ATOM     12  HA  ASP A  78      10.802  22.086   1.216  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      12.568  20.256   0.713  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      13.116  21.930   0.788  1.00  0.00           H  
ATOM     15  N   THR A  79       9.421  20.065   1.707  1.00  0.00           N  
ATOM     16  CA  THR A  79       8.575  18.904   2.016  1.00  0.00           C  
ATOM     17  C   THR A  79       7.832  18.432   0.762  1.00  0.00           C  
ATOM     18  O   THR A  79       6.757  17.841   0.851  1.00  0.00           O  
ATOM     19  CB  THR A  79       7.566  19.264   3.113  1.00  0.00           C  
ATOM     20  OG1 THR A  79       6.521  18.299   3.133  1.00  0.00           O  
ATOM     21  CG2 THR A  79       6.973  20.647   2.846  1.00  0.00           C  
ATOM     22  H   THR A  79       9.144  20.675   0.993  1.00  0.00           H  
ATOM     23  HA  THR A  79       9.200  18.098   2.370  1.00  0.00           H  
ATOM     24  HB  THR A  79       8.064  19.271   4.072  1.00  0.00           H  
ATOM     25  HG1 THR A  79       6.765  17.608   3.756  1.00  0.00           H  
ATOM     26 HG21 THR A  79       6.543  20.671   1.855  1.00  0.00           H  
ATOM     27 HG22 THR A  79       7.749  21.391   2.923  1.00  0.00           H  
ATOM     28 HG23 THR A  79       6.201  20.854   3.576  1.00  0.00           H  
ATOM     29  N   ASP A  80       8.414  18.697  -0.405  1.00  0.00           N  
ATOM     30  CA  ASP A  80       7.795  18.293  -1.665  1.00  0.00           C  
ATOM     31  C   ASP A  80       8.055  16.812  -1.949  1.00  0.00           C  
ATOM     32  O   ASP A  80       7.557  16.260  -2.930  1.00  0.00           O  
ATOM     33  CB  ASP A  80       8.339  19.151  -2.813  1.00  0.00           C  
ATOM     34  CG  ASP A  80       9.864  19.110  -2.826  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      10.421  18.278  -2.131  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      10.454  19.913  -3.531  1.00  0.00           O  
ATOM     37  H   ASP A  80       9.272  19.172  -0.418  1.00  0.00           H  
ATOM     38  HA  ASP A  80       6.729  18.448  -1.594  1.00  0.00           H  
ATOM     39  HB2 ASP A  80       7.962  18.772  -3.752  1.00  0.00           H  
ATOM     40  HB3 ASP A  80       8.011  20.171  -2.683  1.00  0.00           H  
ATOM     41  N   SER A  81       8.832  16.175  -1.075  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.153  14.758  -1.229  1.00  0.00           C  
ATOM     43  C   SER A  81       7.998  13.892  -0.740  1.00  0.00           C  
ATOM     44  O   SER A  81       7.445  13.084  -1.491  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.407  14.427  -0.420  1.00  0.00           C  
ATOM     46  OG  SER A  81      10.078  14.394   0.963  1.00  0.00           O  
ATOM     47  H   SER A  81       9.193  16.673  -0.314  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.340  14.545  -2.271  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.789  13.464  -0.716  1.00  0.00           H  
ATOM     50  HB3 SER A  81      11.160  15.181  -0.603  1.00  0.00           H  
ATOM     51  HG  SER A  81       9.601  13.578   1.134  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.635  14.074   0.525  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.545  13.317   1.124  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.317  13.363   0.220  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.423  12.521   0.324  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.203  13.932   2.488  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.132  13.099   3.194  1.00  0.00           C  
ATOM     58  CD  GLU A  82       4.832  13.693   4.568  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.256  14.810   4.820  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.180  13.020   5.351  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.114  14.731   1.070  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.852  12.291   1.263  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.093  13.962   3.101  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       5.835  14.936   2.344  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.231  13.095   2.600  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.486  12.086   3.315  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.273  14.358  -0.660  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.140  14.519  -1.567  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.011  13.329  -2.528  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.944  12.723  -2.612  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.299  15.816  -2.364  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.027  16.109  -3.164  1.00  0.00           C  
ATOM     73  CD  GLU A  83       1.900  16.516  -2.219  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       2.170  16.685  -1.042  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       0.782  16.653  -2.689  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.009  15.004  -0.691  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.237  14.587  -0.978  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       4.488  16.632  -1.679  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.133  15.719  -3.041  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.221  16.912  -3.858  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.731  15.228  -3.711  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.082  12.986  -3.249  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.009  11.858  -4.177  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.363  10.669  -3.478  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.468  10.022  -4.023  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.407  11.457  -4.657  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.295  10.324  -5.685  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.676   9.928  -6.195  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.615  10.671  -5.957  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.778   8.882  -6.815  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.917  13.493  -3.154  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.405  12.139  -5.029  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       6.891  12.308  -5.107  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.988  11.116  -3.812  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.828   9.465  -5.225  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.690  10.656  -6.516  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.809  10.404  -2.256  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.262   9.295  -1.481  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.745   9.465  -1.374  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.983   8.541  -1.641  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.867   9.304  -0.065  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.397   9.283  -0.150  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.397   8.077   0.724  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.985   9.334   1.266  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.518  10.960  -1.872  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.492   8.357  -1.965  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.550  10.197   0.451  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.718   8.379  -0.643  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.737  10.143  -0.709  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.721   8.163   1.750  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       4.817   7.182   0.289  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       3.321   8.022   0.693  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       6.899   8.360   1.723  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.442  10.058   1.858  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       8.024   9.618   1.214  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.315  10.658  -0.994  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.888  10.930  -0.852  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.162  10.683  -2.182  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.961  10.171  -2.204  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.688  12.382  -0.382  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.166  12.530   1.078  1.00  0.00           C  
ATOM    122  CD  ARG A  86       0.566  13.784   1.706  1.00  0.00           C  
ATOM    123  NE  ARG A  86       0.638  14.902   0.779  1.00  0.00           N  
ATOM    124  CZ  ARG A  86      -0.158  15.962   0.916  1.00  0.00           C  
ATOM    125  NH1 ARG A  86      -0.972  16.048   1.941  1.00  0.00           N  
ATOM    126  NH2 ARG A  86      -0.117  16.923   0.037  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.969  11.361  -0.786  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.478  10.260  -0.113  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.268  13.041  -1.011  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.355  12.647  -0.448  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.865  11.666   1.652  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.243  12.610   1.094  1.00  0.00           H  
ATOM    133  HD2 ARG A  86      -0.464  13.599   1.960  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       1.116  14.028   2.605  1.00  0.00           H  
ATOM    135  HE  ARG A  86       1.269  14.859   0.029  1.00  0.00           H  
ATOM    136 HH11 ARG A  86      -0.998  15.316   2.628  1.00  0.00           H  
ATOM    137 HH12 ARG A  86      -1.567  16.843   2.040  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       0.510  16.863  -0.738  1.00  0.00           H  
ATOM    139 HH22 ARG A  86      -0.715  17.716   0.139  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.813  11.017  -3.291  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.219  10.804  -4.606  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.263   9.327  -5.002  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.773   8.672  -5.120  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.970  11.645  -5.646  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.718  13.133  -5.385  1.00  0.00           C  
ATOM    146  CD  GLU A  87      -0.742  13.480  -5.669  1.00  0.00           C  
ATOM    147  OE1 GLU A  87      -1.371  12.739  -6.407  1.00  0.00           O  
ATOM    148  OE2 GLU A  87      -1.208  14.478  -5.149  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.715  11.394  -3.223  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.807  11.127  -4.579  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.030  11.443  -5.574  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.621  11.393  -6.635  1.00  0.00           H  
ATOM    153  HG2 GLU A  87       0.943  13.358  -4.352  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.356  13.724  -6.026  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.473   8.821  -5.224  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.672   7.426  -5.632  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.674   6.506  -4.934  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.026   5.728  -5.583  1.00  0.00           O  
ATOM    159  CB  ALA A  88       3.102   6.996  -5.303  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.243   9.411  -5.128  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.527   7.349  -6.702  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.208   5.931  -5.457  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.318   7.232  -4.272  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.794   7.523  -5.945  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.606   6.604  -3.606  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.321   5.780  -2.840  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.781   6.137  -3.165  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.612   5.252  -3.365  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.044   5.945  -1.341  1.00  0.00           C  
ATOM    170  CG  PHE A  89       1.051   4.983  -0.923  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.762   3.623  -0.759  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.351   5.447  -0.710  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.773   2.733  -0.384  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.361   4.559  -0.337  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.075   3.202  -0.174  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.185   7.243  -3.137  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.146   4.751  -3.114  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.279   6.960  -1.157  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -0.939   5.744  -0.773  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.241   3.261  -0.919  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.575   6.486  -0.834  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.550   1.683  -0.260  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.361   4.926  -0.173  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.859   2.519   0.110  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.093   7.433  -3.235  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.459   7.840  -3.553  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.908   7.155  -4.849  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.017   6.625  -4.933  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.532   9.369  -3.697  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.925  10.004  -2.353  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.989  11.510  -2.515  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -4.327  12.159  -1.247  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -5.596  12.285  -0.848  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -6.563  11.825  -1.598  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -5.874  12.871   0.288  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.397   8.111  -3.072  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.111   7.538  -2.752  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.561   9.738  -3.996  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.260   9.643  -4.450  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.893   9.634  -2.051  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.191   9.752  -1.601  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -3.032  11.858  -2.851  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.736  11.748  -3.255  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -3.605  12.504  -0.677  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -6.355  11.381  -2.470  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -7.511  11.907  -1.296  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -5.137  13.228   0.863  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -6.823  12.956   0.588  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.031   7.163  -5.845  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.328   6.535  -7.127  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.524   5.030  -6.949  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.435   4.437  -7.525  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.180   6.794  -8.108  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.426   6.036  -9.415  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.091   8.294  -8.404  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.163   7.597  -5.715  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.233   6.964  -7.526  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.252   6.459  -7.670  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -3.441   6.203  -9.743  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -2.266   4.981  -9.254  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -1.739   6.392 -10.169  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -2.913   8.586  -9.039  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -1.157   8.507  -8.903  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -2.137   8.849  -7.477  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.655   4.422  -6.148  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.726   2.980  -5.899  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.124   2.583  -5.435  1.00  0.00           C  
ATOM    228  O   PHE A  92      -4.744   1.695  -6.020  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.681   2.591  -4.831  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.383   2.207  -5.498  1.00  0.00           C  
ATOM    231  CD1 PHE A  92       0.079   2.932  -6.605  1.00  0.00           C  
ATOM    232  CD2 PHE A  92       0.351   1.117  -5.019  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.273   2.563  -7.232  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.546   0.752  -5.643  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       2.007   1.472  -6.752  1.00  0.00           C  
ATOM    236  H   PHE A  92      -1.950   4.958  -5.725  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.515   2.457  -6.820  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.509   3.434  -4.195  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.037   1.759  -4.227  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.485   3.777  -6.972  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.003   0.564  -4.162  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.631   3.120  -8.088  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       2.111  -0.090  -5.272  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.928   1.184  -7.237  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.624   3.240  -4.395  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -5.952   2.923  -3.897  1.00  0.00           C  
ATOM    247  C   ASP A  93      -6.949   2.966  -5.049  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.508   4.015  -5.355  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.361   3.930  -2.820  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.784   3.653  -2.338  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.420   2.779  -2.896  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.214   4.321  -1.414  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.096   3.940  -3.961  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -5.947   1.931  -3.469  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.684   3.848  -1.984  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.299   4.926  -3.227  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.139   1.825  -5.705  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.046   1.747  -6.850  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.319   2.542  -6.566  1.00  0.00           C  
ATOM    260  O   LYS A  94      -9.755   3.367  -7.374  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.398   0.258  -7.121  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.145  -0.113  -8.589  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.651  -0.360  -8.800  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.364  -0.513 -10.291  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -7.216  -1.598 -10.847  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.633   1.032  -5.433  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.551   2.169  -7.711  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -7.786  -0.366  -6.491  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.441   0.073  -6.889  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.694  -1.015  -8.829  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.473   0.691  -9.231  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.089   0.476  -8.407  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.359  -1.264  -8.285  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -6.586   0.414 -10.796  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -5.324  -0.763 -10.433  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -7.909  -1.191 -11.506  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -7.717  -2.079 -10.074  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -6.617  -2.283 -11.353  1.00  0.00           H  
ATOM    279  N   ASP A  95      -9.902   2.277  -5.407  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.123   2.951  -4.994  1.00  0.00           C  
ATOM    281  C   ASP A  95     -10.840   4.427  -4.714  1.00  0.00           C  
ATOM    282  O   ASP A  95     -11.740   5.267  -4.773  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -11.666   2.274  -3.736  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -11.850   0.777  -3.989  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.447   0.435  -4.997  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -11.385  -0.002  -3.174  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.496   1.612  -4.816  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -11.858   2.875  -5.781  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -10.963   2.416  -2.929  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -12.614   2.713  -3.470  1.00  0.00           H  
ATOM    291  N   GLY A  96      -9.579   4.731  -4.422  1.00  0.00           N  
ATOM    292  CA  GLY A  96      -9.168   6.103  -4.147  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.037   6.746  -3.074  1.00  0.00           C  
ATOM    294  O   GLY A  96     -10.640   7.789  -3.310  1.00  0.00           O  
ATOM    295  H   GLY A  96      -8.912   4.014  -4.400  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.143   6.106  -3.818  1.00  0.00           H  
ATOM    297  HA3 GLY A  96      -9.250   6.683  -5.056  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.092   6.124  -1.885  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -10.895   6.662  -0.779  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.017   7.133   0.387  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.525   7.389   1.479  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -11.906   5.614  -0.303  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.246   4.250  -0.146  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -11.658   3.277  -0.779  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -10.242   4.114   0.663  1.00  0.00           N  
ATOM    306  H   ASN A  97      -9.584   5.297  -1.752  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -11.448   7.521  -1.133  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.316   5.921   0.647  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.706   5.543  -1.027  1.00  0.00           H  
ATOM    310 HD21 ASN A  97      -9.910   4.887   1.167  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -9.817   3.240   0.775  1.00  0.00           H  
ATOM    312  N   GLY A  98      -8.709   7.275   0.151  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -7.801   7.746   1.195  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.373   6.612   2.117  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.136   6.822   3.305  1.00  0.00           O  
ATOM    316  H   GLY A  98      -8.348   7.074  -0.739  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -6.922   8.172   0.730  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.294   8.508   1.778  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.273   5.413   1.558  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -6.865   4.246   2.332  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.346   3.159   1.399  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.576   3.229   0.192  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.046   3.722   3.142  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.404   4.721   4.220  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.741   4.684   5.450  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.397   5.682   3.985  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.071   5.608   6.450  1.00  0.00           C  
ATOM    328  CE2 TYR A  99      -9.728   6.605   4.984  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.064   6.569   6.217  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.388   7.479   7.202  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.464   5.310   0.602  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.074   4.535   3.010  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.892   3.579   2.491  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.781   2.784   3.596  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.975   3.943   5.630  1.00  0.00           H  
ATOM    336  HD2 TYR A  99      -9.910   5.709   3.034  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.559   5.580   7.400  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.492   7.345   4.803  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -10.166   7.961   6.917  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.616   2.171   1.941  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.053   1.100   1.102  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.377  -0.280   1.641  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.078  -0.576   2.799  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.531   1.263   1.037  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.169   2.661   0.480  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.930   0.182   0.132  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.345   2.699  -1.044  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.439   2.172   2.907  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.461   1.167   0.111  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.124   1.149   2.037  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.805   3.410   0.935  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.139   2.881   0.712  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -2.869  -0.750   0.671  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -1.939   0.486  -0.177  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.553   0.056  -0.741  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -2.494   2.226  -1.507  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.405   3.723  -1.376  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -4.241   2.174  -1.331  1.00  0.00           H  
ATOM    359  N   SER A 101      -5.966  -1.125   0.774  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.323  -2.501   1.139  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.376  -3.496   0.472  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.665  -3.154  -0.472  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.758  -2.820   0.704  1.00  0.00           C  
ATOM    364  OG  SER A 101      -7.751  -3.306  -0.627  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.156  -0.816  -0.143  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.248  -2.616   2.208  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.176  -3.579   1.347  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.359  -1.925   0.770  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.277  -4.113  -0.650  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.373  -4.722   0.981  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.512  -5.775   0.448  1.00  0.00           C  
ATOM    372  C   ALA A 102      -4.915  -6.181  -0.970  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.055  -6.453  -1.808  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.564  -7.003   1.387  1.00  0.00           C  
ATOM    375  H   ALA A 102      -5.961  -4.921   1.738  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.503  -5.400   0.413  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -4.494  -7.920   0.814  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -5.498  -6.996   1.926  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -3.747  -6.961   2.096  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.212  -6.241  -1.228  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.700  -6.640  -2.535  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.168  -5.722  -3.638  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.916  -6.165  -4.763  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.230  -6.614  -2.520  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.856  -6.032  -0.525  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.371  -7.649  -2.730  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.581  -5.609  -2.704  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.585  -6.945  -1.554  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.605  -7.272  -3.281  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.013  -4.442  -3.316  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.525  -3.478  -4.292  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.058  -3.730  -4.633  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.639  -3.509  -5.769  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.682  -2.054  -3.743  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.162  -1.773  -3.495  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.361  -0.362  -2.936  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.709  -0.031  -1.959  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.152   0.370  -3.502  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.237  -4.142  -2.412  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.114  -3.567  -5.193  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.137  -1.963  -2.817  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.297  -1.346  -4.463  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.704  -1.876  -4.424  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.533  -2.493  -2.784  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.277  -4.175  -3.645  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.856  -4.425  -3.870  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.645  -5.551  -4.874  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.930  -5.389  -5.857  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.183  -4.798  -2.554  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.535  -3.769  -1.477  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.726  -4.059  -0.207  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.226  -2.350  -1.980  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.661  -4.329  -2.754  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.396  -3.532  -4.255  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.531  -5.769  -2.245  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.115  -4.822  -2.691  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.587  -3.845  -1.249  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.106  -4.951   0.268  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -0.813  -3.226   0.471  1.00  0.00           H  
ATOM    420 HD13 LEU A 105       0.312  -4.205  -0.466  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -2.018  -2.020  -2.635  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -0.292  -2.351  -2.522  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.155  -1.678  -1.142  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.264  -6.693  -4.637  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.109  -7.816  -5.549  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.624  -7.459  -6.940  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.965  -7.742  -7.942  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.855  -9.045  -5.009  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.340  -8.729  -4.795  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.027  -9.921  -4.137  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.463  -9.698  -4.076  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.292 -10.610  -3.554  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.822 -11.716  -3.030  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.583 -10.388  -3.559  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.815  -6.794  -3.833  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.057  -8.061  -5.624  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.766  -9.853  -5.722  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.413  -9.351  -4.071  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.433  -7.864  -4.152  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.811  -8.525  -5.741  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.828 -10.814  -4.703  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.643 -10.037  -3.133  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.830  -8.859  -4.441  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.837 -11.886  -3.015  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.453 -12.388  -2.643  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -8.946  -9.536  -3.952  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.208 -11.061  -3.172  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.798  -6.840  -7.004  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.385  -6.461  -8.286  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.530  -5.423  -9.008  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.172  -5.610 -10.169  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.776  -5.874  -8.047  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.440  -5.555  -9.364  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -7.139  -6.504 -10.094  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -6.523  -4.391 -10.091  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.603  -5.904 -11.205  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.255  -4.614 -11.251  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.292  -6.639  -6.178  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.475  -7.336  -8.904  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.377  -6.590  -7.505  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.687  -4.969  -7.466  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -7.279  -7.442  -9.839  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -6.089  -3.447  -9.799  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -8.184  -6.401 -11.967  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -7.471  -3.966 -11.954  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.200  -4.338  -8.319  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.385  -3.291  -8.931  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.000  -3.827  -9.292  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.508  -3.578 -10.385  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.267  -2.072  -7.995  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.233  -2.333  -6.910  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.846  -0.844  -8.798  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.506  -4.249  -7.396  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.870  -2.979  -9.843  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.226  -1.887  -7.534  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.411  -3.306  -6.501  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.321  -1.586  -6.135  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -0.238  -2.294  -7.336  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -1.599  -0.042  -8.118  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -2.659  -0.538  -9.437  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -0.983  -1.087  -9.398  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.369  -4.545  -8.368  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.963  -5.080  -8.627  1.00  0.00           C  
ATOM    484  C   MET A 109       0.918  -5.981  -9.864  1.00  0.00           C  
ATOM    485  O   MET A 109       1.727  -5.843 -10.784  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.436  -5.885  -7.415  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.882  -4.937  -6.294  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.436  -4.137  -6.766  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.714  -3.243  -5.216  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.793  -4.690  -7.497  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.652  -4.267  -8.804  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.631  -6.512  -7.065  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.267  -6.503  -7.704  1.00  0.00           H  
ATOM    494  HG2 MET A 109       1.128  -4.186  -6.135  1.00  0.00           H  
ATOM    495  HG3 MET A 109       2.027  -5.493  -5.383  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.227  -2.314  -5.426  1.00  0.00           H  
ATOM    497  HE2 MET A 109       4.314  -3.850  -4.553  1.00  0.00           H  
ATOM    498  HE3 MET A 109       2.767  -3.029  -4.746  1.00  0.00           H  
ATOM    499  N   THR A 110      -0.048  -6.891  -9.889  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.203  -7.789 -11.028  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.524  -6.976 -12.280  1.00  0.00           C  
ATOM    502  O   THR A 110       0.015  -7.229 -13.356  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.319  -8.800 -10.758  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.964  -9.606  -9.645  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.521  -9.689 -11.990  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.667  -6.963  -9.131  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.722  -8.319 -11.186  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.235  -8.274 -10.541  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.164  -9.242  -9.252  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.560  -9.977 -12.390  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -2.078  -9.144 -12.738  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -2.072 -10.575 -11.708  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.402  -5.992 -12.122  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.791  -5.128 -13.235  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.584  -4.347 -13.743  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.402  -4.164 -14.946  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.875  -4.153 -12.780  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.505  -3.460 -13.985  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -3.676  -4.076 -15.039  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.867  -2.210 -13.890  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.788  -5.838 -11.232  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.178  -5.738 -14.033  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.633  -4.698 -12.244  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.438  -3.412 -12.126  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.732  -1.725 -13.049  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.273  -1.757 -14.657  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.241  -3.902 -12.807  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.438  -3.142 -13.138  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.350  -3.971 -14.022  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.001  -3.440 -14.922  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.176  -2.757 -11.843  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.572  -1.468 -11.242  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.865  -1.407  -9.734  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       2.184  -0.233 -11.927  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.041  -4.087 -11.869  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.153  -2.250 -13.668  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.068  -3.564 -11.132  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.227  -2.601 -12.048  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.501  -1.472 -11.393  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       2.870  -1.757  -9.546  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.164  -2.035  -9.208  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       1.766  -0.391  -9.383  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.829  -0.166 -12.946  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       3.263  -0.312 -11.928  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.893   0.657 -11.389  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.396  -5.270 -13.761  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.242  -6.170 -14.543  1.00  0.00           C  
ATOM    548  C   GLY A 113       3.958  -7.168 -13.645  1.00  0.00           C  
ATOM    549  O   GLY A 113       4.709  -8.012 -14.127  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.853  -5.635 -13.026  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.625  -6.706 -15.251  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       3.982  -5.597 -15.087  1.00  0.00           H  
ATOM    553  N   GLU A 114       3.722  -7.071 -12.334  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.352  -7.983 -11.371  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.286  -8.699 -10.544  1.00  0.00           C  
ATOM    556  O   GLU A 114       2.557  -8.071  -9.776  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.281  -7.194 -10.452  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.090  -8.167  -9.602  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.123  -7.406  -8.777  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.035  -6.191  -8.719  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       7.995  -8.053  -8.217  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.115  -6.372 -12.006  1.00  0.00           H  
ATOM    563  HA  GLU A 114       4.935  -8.725 -11.901  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       5.949  -6.589 -11.048  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       4.693  -6.556  -9.806  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       5.424  -8.698  -8.946  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.595  -8.869 -10.247  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.197 -10.018 -10.719  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.205 -10.826  -9.999  1.00  0.00           C  
ATOM    570  C   LYS A 115       2.689 -11.203  -8.598  1.00  0.00           C  
ATOM    571  O   LYS A 115       3.416 -12.181  -8.421  1.00  0.00           O  
ATOM    572  CB  LYS A 115       1.898 -12.100 -10.794  1.00  0.00           C  
ATOM    573  CG  LYS A 115       0.820 -12.919 -10.074  1.00  0.00           C  
ATOM    574  CD  LYS A 115       0.467 -14.153 -10.908  1.00  0.00           C  
ATOM    575  CE  LYS A 115      -0.587 -14.984 -10.170  1.00  0.00           C  
ATOM    576  NZ  LYS A 115      -1.915 -14.325 -10.290  1.00  0.00           N  
ATOM    577  H   LYS A 115       3.808 -10.454 -11.352  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.295 -10.252  -9.909  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       1.545 -11.831 -11.780  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       2.797 -12.694 -10.886  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.188 -13.235  -9.108  1.00  0.00           H  
ATOM    582  HG3 LYS A 115      -0.063 -12.314  -9.941  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       0.075 -13.839 -11.864  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       1.354 -14.751 -11.058  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      -0.637 -15.970 -10.607  1.00  0.00           H  
ATOM    586  HE3 LYS A 115      -0.317 -15.066  -9.127  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115      -2.552 -14.928 -10.847  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115      -1.804 -13.407 -10.765  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -2.314 -14.180  -9.340  1.00  0.00           H  
ATOM    590  N   LEU A 116       2.273 -10.416  -7.608  1.00  0.00           N  
ATOM    591  CA  LEU A 116       2.652 -10.656  -6.216  1.00  0.00           C  
ATOM    592  C   LEU A 116       1.927 -11.881  -5.682  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.149 -12.509  -6.398  1.00  0.00           O  
ATOM    594  CB  LEU A 116       2.298  -9.416  -5.359  1.00  0.00           C  
ATOM    595  CG  LEU A 116       3.488  -8.434  -5.266  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.500  -8.924  -4.222  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       4.188  -8.279  -6.638  1.00  0.00           C  
ATOM    598  H   LEU A 116       1.705  -9.646  -7.816  1.00  0.00           H  
ATOM    599  HA  LEU A 116       3.712 -10.837  -6.163  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       1.463  -8.906  -5.816  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.013  -9.724  -4.362  1.00  0.00           H  
ATOM    602  HG  LEU A 116       3.115  -7.474  -4.950  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       5.067  -9.748  -4.627  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       3.983  -9.246  -3.328  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.170  -8.114  -3.973  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       4.973  -9.017  -6.735  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       4.621  -7.290  -6.705  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.474  -8.411  -7.433  1.00  0.00           H  
ATOM    609  N   THR A 117       2.193 -12.214  -4.417  1.00  0.00           N  
ATOM    610  CA  THR A 117       1.559 -13.366  -3.778  1.00  0.00           C  
ATOM    611  C   THR A 117       0.532 -12.895  -2.748  1.00  0.00           C  
ATOM    612  O   THR A 117       0.841 -12.082  -1.874  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.612 -14.241  -3.092  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.441 -13.434  -2.271  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.471 -14.947  -4.145  1.00  0.00           C  
ATOM    616  H   THR A 117       2.829 -11.668  -3.903  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.053 -13.958  -4.527  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.119 -14.982  -2.483  1.00  0.00           H  
ATOM    619  HG1 THR A 117       3.012 -13.339  -1.416  1.00  0.00           H  
ATOM    620 HG21 THR A 117       2.888 -15.717  -4.626  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.331 -15.390  -3.668  1.00  0.00           H  
ATOM    622 HG23 THR A 117       3.798 -14.228  -4.882  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.691 -13.403  -2.867  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.768 -13.022  -1.954  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.354 -13.277  -0.508  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.688 -12.502   0.390  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -3.028 -13.833  -2.267  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -4.253 -13.184  -1.624  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -4.075 -12.429  -0.684  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -5.348 -13.450  -2.086  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.879 -14.031  -3.593  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.987 -11.973  -2.084  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -3.163 -13.882  -3.335  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -2.912 -14.836  -1.879  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.633 -14.370  -0.290  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.189 -14.724   1.053  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.784 -13.666   1.589  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.731 -13.303   2.766  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.494 -16.096   1.029  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.459 -17.122   0.401  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.156 -18.524   0.441  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.196 -18.679   1.061  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.427 -19.422  -0.148  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.399 -14.952  -1.044  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.046 -14.775   1.706  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.400 -16.037   0.444  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.733 -16.397   2.039  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.397 -17.118   0.938  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.641 -16.847  -0.627  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.644 -13.146   0.714  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.587 -12.107   1.119  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.857 -10.779   1.263  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.976 -10.103   2.282  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.706 -11.970   0.083  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.766 -10.988   0.590  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.901 -10.877  -0.424  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.722 -11.337  -1.540  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.932 -10.328  -0.071  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.615 -13.433  -0.224  1.00  0.00           H  
ATOM    660  HA  GLU A 120       3.019 -12.375   2.071  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       4.160 -12.936  -0.083  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.294 -11.600  -0.841  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.314 -10.017   0.734  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       5.162 -11.340   1.532  1.00  0.00           H  
ATOM    665  N   VAL A 121       1.074 -10.428   0.245  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.302  -9.189   0.278  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.564  -9.165   1.538  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.374  -8.336   2.424  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.590  -9.103  -0.978  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.731  -8.099  -0.769  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.248  -8.657  -2.180  1.00  0.00           C  
ATOM    672  H   VAL A 121       1.004 -11.022  -0.529  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.979  -8.347   0.294  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.010 -10.074  -1.177  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.456  -8.519  -0.089  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.203  -7.896  -1.716  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -1.335  -7.185  -0.355  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.542  -7.626  -2.052  1.00  0.00           H  
ATOM    679 HG22 VAL A 121      -0.340  -8.755  -3.083  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       1.129  -9.274  -2.252  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.511 -10.092   1.604  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.405 -10.184   2.749  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.609 -10.071   4.046  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.002  -9.342   4.957  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.143 -11.521   2.691  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.136 -11.643   3.840  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.864 -10.695   4.071  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.156 -12.689   4.469  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.610 -10.728   0.867  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.123  -9.375   2.707  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.672 -11.594   1.752  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.421 -12.323   2.754  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.477 -10.770   4.118  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.367 -10.707   5.305  1.00  0.00           C  
ATOM    695  C   GLU A 123       1.094  -9.353   5.395  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.352  -8.851   6.490  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.389 -11.849   5.287  1.00  0.00           C  
ATOM    698  CG  GLU A 123       0.688 -13.178   5.585  1.00  0.00           C  
ATOM    699  CD  GLU A 123       0.221 -13.214   7.039  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       0.768 -12.471   7.838  1.00  0.00           O  
ATOM    701  OE2 GLU A 123      -0.680 -13.982   7.332  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.196 -11.320   3.353  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.262 -10.824   6.175  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       1.852 -11.903   4.310  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       2.144 -11.666   6.035  1.00  0.00           H  
ATOM    706  HG2 GLU A 123      -0.167 -13.283   4.935  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.374 -13.990   5.411  1.00  0.00           H  
ATOM    708  N   MET A 124       1.429  -8.778   4.239  1.00  0.00           N  
ATOM    709  CA  MET A 124       2.138  -7.500   4.189  1.00  0.00           C  
ATOM    710  C   MET A 124       1.434  -6.444   5.028  1.00  0.00           C  
ATOM    711  O   MET A 124       1.952  -6.000   6.056  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.208  -7.016   2.737  1.00  0.00           C  
ATOM    713  CG  MET A 124       3.204  -5.864   2.608  1.00  0.00           C  
ATOM    714  SD  MET A 124       3.283  -5.335   0.877  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.926  -4.580   0.939  1.00  0.00           C  
ATOM    716  H   MET A 124       1.200  -9.233   3.406  1.00  0.00           H  
ATOM    717  HA  MET A 124       3.141  -7.640   4.565  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.512  -7.830   2.098  1.00  0.00           H  
ATOM    719  HB3 MET A 124       1.231  -6.670   2.435  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.880  -5.039   3.223  1.00  0.00           H  
ATOM    721  HG3 MET A 124       4.179  -6.194   2.928  1.00  0.00           H  
ATOM    722  HE1 MET A 124       5.678  -5.357   0.959  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.007  -3.972   1.829  1.00  0.00           H  
ATOM    724  HE3 MET A 124       5.075  -3.962   0.067  1.00  0.00           H  
ATOM    725  N   ILE A 125       0.251  -6.044   4.592  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.511  -5.025   5.310  1.00  0.00           C  
ATOM    727  C   ILE A 125      -0.747  -5.468   6.757  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.589  -4.677   7.682  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -1.875  -4.797   4.615  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -1.679  -3.913   3.369  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -2.868  -4.122   5.586  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.011  -3.774   2.610  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.107  -6.424   3.760  1.00  0.00           H  
ATOM    734  HA  ILE A 125       0.046  -4.101   5.310  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.274  -5.754   4.310  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.339  -2.939   3.680  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -0.942  -4.365   2.722  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -2.346  -3.390   6.179  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.287  -4.876   6.242  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -3.668  -3.642   5.037  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.613  -3.017   3.091  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.541  -4.714   2.630  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -2.824  -3.484   1.588  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.141  -6.715   6.937  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.423  -7.230   8.267  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.361  -6.806   9.279  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.683  -6.528  10.432  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.505  -8.759   8.201  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -2.844  -9.189   7.557  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -3.932  -9.281   8.632  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -3.566 -10.273   9.634  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -3.810 -11.566   9.437  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -4.382 -11.954   8.325  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -3.481 -12.443  10.346  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.266  -7.298   6.161  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.373  -6.842   8.590  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.685  -9.121   7.604  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.433  -9.169   9.197  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.139  -8.462   6.812  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -2.723 -10.155   7.088  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.049  -8.322   9.111  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.869  -9.565   8.170  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -3.135  -9.983  10.465  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -4.635 -11.277   7.628  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -4.565 -12.922   8.168  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -3.045 -12.144  11.195  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -3.663 -13.412  10.191  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.897  -6.765   8.860  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.967  -6.374   9.771  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.969  -4.861   9.991  1.00  0.00           C  
ATOM    771  O   GLU A 127       1.907  -4.392  11.126  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.320  -6.838   9.222  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.374  -8.370   9.220  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.682  -8.851   8.597  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.491  -8.007   8.244  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.856 -10.051   8.477  1.00  0.00           O  
ATOM    777  H   GLU A 127       1.109  -6.997   7.931  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.802  -6.853  10.720  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.446  -6.471   8.214  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       4.111  -6.454   9.847  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       3.307  -8.733  10.237  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       2.543  -8.758   8.649  1.00  0.00           H  
ATOM    783  N   ALA A 128       2.039  -4.104   8.901  1.00  0.00           N  
ATOM    784  CA  ALA A 128       2.052  -2.646   8.993  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.802  -2.133   9.697  1.00  0.00           C  
ATOM    786  O   ALA A 128       0.890  -1.320  10.617  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.154  -2.035   7.576  1.00  0.00           C  
ATOM    788  H   ALA A 128       2.086  -4.538   8.024  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.916  -2.346   9.569  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       3.069  -1.472   7.495  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       1.311  -1.380   7.378  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       2.164  -2.829   6.848  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.356  -2.601   9.242  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.630  -2.176   9.815  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.508  -2.049  11.328  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.153  -3.005  12.010  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.716  -3.198   9.453  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.088  -2.539   9.375  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.664  -2.300  10.412  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.543  -2.289   8.272  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.354  -3.232   8.492  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.897  -1.212   9.402  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.484  -3.626   8.498  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.742  -3.983  10.198  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.789  -0.856  11.840  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.693  -0.603  13.283  1.00  0.00           C  
ATOM    807  C   ILE A 130      -3.081  -0.561  13.922  1.00  0.00           C  
ATOM    808  O   ILE A 130      -3.241  -0.834  15.112  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.974   0.726  13.533  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.331   0.757  12.727  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.642   0.851  15.027  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.113   2.038  13.049  1.00  0.00           C  
ATOM    813  H   ILE A 130      -2.063  -0.134  11.233  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -1.122  -1.394  13.750  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.613   1.545  13.230  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       0.924  -0.105  12.982  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.108   0.737  11.670  1.00  0.00           H  
ATOM    818 HG21 ILE A 130       0.118   0.128  15.288  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.528   0.667  15.613  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -0.274   1.845  15.237  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       0.466   2.893  12.928  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.953   2.128  12.378  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.472   2.001  14.069  1.00  0.00           H  
ATOM    824  N   ASP A 131      -4.079  -0.215  13.120  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.462  -0.128  13.606  1.00  0.00           C  
ATOM    826  C   ASP A 131      -6.175  -1.474  13.462  1.00  0.00           C  
ATOM    827  O   ASP A 131      -7.120  -1.773  14.195  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.215   0.944  12.812  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -7.575   1.223  13.446  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -7.977   0.459  14.307  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -8.194   2.201  13.062  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.882  -0.013  12.180  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.457   0.152  14.648  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.632   1.853  12.803  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.361   0.604  11.797  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.717  -2.272  12.509  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -6.310  -3.588  12.253  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.610  -3.452  11.462  1.00  0.00           C  
ATOM    839  O   GLY A 132      -8.492  -4.310  11.537  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.967  -1.962  11.958  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -5.609  -4.190  11.690  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -6.519  -4.074  13.192  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.723  -2.360  10.711  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.917  -2.089   9.912  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.726  -2.533   8.461  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.270  -1.925   7.539  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.216  -0.590   9.956  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.010   0.197   9.457  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.971  -0.410   9.254  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.142   1.397   9.288  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.987  -1.712  10.698  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.758  -2.620  10.332  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.073  -0.374   9.333  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.432  -0.301  10.976  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.951  -3.597   8.272  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.696  -4.126   6.935  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.217  -3.039   5.982  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.209  -3.228   4.766  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.546  -4.039   9.045  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.939  -4.892   7.001  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.605  -4.558   6.546  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.804  -1.903   6.534  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.316  -0.803   5.712  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.244  -0.019   6.453  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.199  -0.015   7.682  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.472   0.127   5.309  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.334  -0.566   4.240  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.396   0.387   3.691  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.300   0.824   2.541  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -10.420   0.719   4.434  1.00  0.00           N  
ATOM    871  H   GLN A 135      -6.824  -1.805   7.508  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -5.871  -1.212   4.819  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.077   0.346   6.177  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.069   1.042   4.908  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -7.703  -0.896   3.430  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -8.823  -1.422   4.681  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -10.506   0.359   5.342  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -11.107   1.325   4.082  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.381   0.656   5.692  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.313   1.453   6.292  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.153   2.779   5.549  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.373   2.863   4.336  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -1.993   0.666   6.257  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.270  -0.813   6.463  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.285   0.859   4.914  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.482   0.623   4.718  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.558   1.670   7.326  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.353   1.012   7.048  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -2.897  -0.940   7.327  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -1.336  -1.331   6.608  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -2.770  -1.203   5.589  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -0.840   1.839   4.899  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -2.007   0.779   4.116  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -0.519   0.110   4.794  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.767   3.809   6.289  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.573   5.127   5.702  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.317   5.137   4.831  1.00  0.00           C  
ATOM    898  O   ASN A 137      -0.925   4.107   4.285  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.458   6.183   6.802  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.753   6.233   7.601  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.838   6.096   7.036  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.699   6.420   8.891  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.630   3.679   7.254  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.427   5.364   5.088  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.637   5.937   7.457  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.284   7.149   6.355  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.833   6.527   9.335  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.526   6.454   9.418  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.704   6.309   4.680  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.495   6.443   3.859  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.751   5.955   4.585  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.474   5.105   4.069  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.664   7.910   3.456  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.604   8.401   2.785  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -0.981   7.880   1.543  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.399   9.380   3.401  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.153   8.333   0.917  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.570   9.831   2.776  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -2.947   9.308   1.533  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.099   9.756   0.916  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.069   7.098   5.125  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.368   5.851   2.965  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.860   8.502   4.338  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.492   8.001   2.769  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -0.371   7.126   1.070  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -1.110   9.784   4.360  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -2.443   7.930  -0.045  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.180  10.584   3.252  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.014  10.704   0.785  1.00  0.00           H  
ATOM    930  N   GLU A 139       2.011   6.489   5.781  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.197   6.093   6.548  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.182   4.608   6.845  1.00  0.00           C  
ATOM    933  O   GLU A 139       4.033   3.871   6.334  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.271   6.899   7.844  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.591   8.353   7.490  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.649   9.194   8.758  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       3.454   8.636   9.825  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.890  10.386   8.646  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.400   7.157   6.155  1.00  0.00           H  
ATOM    940  HA  GLU A 139       4.075   6.309   5.963  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.317   6.853   8.353  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       4.044   6.504   8.481  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.546   8.396   6.986  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.823   8.741   6.838  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.218   4.187   7.687  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.070   2.767   8.075  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.530   1.881   6.916  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.076   0.798   7.115  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.602   2.459   8.378  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.164   3.142   9.676  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.334   2.945   9.888  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.927   2.192   9.135  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.865   3.551  10.799  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.636   4.866   8.081  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.661   2.556   8.957  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.003   2.824   7.569  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.462   1.389   8.472  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.696   2.705  10.508  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.383   4.196   9.619  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.329   2.394   5.692  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.751   1.694   4.489  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.230   1.965   4.196  1.00  0.00           C  
ATOM    963  O   PHE A 141       5.013   1.038   4.098  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.914   2.161   3.292  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.794   1.041   2.288  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.932   0.558   1.631  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.545   0.481   2.019  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.813  -0.486   0.705  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.427  -0.555   1.103  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.558  -1.045   0.442  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.918   3.278   5.609  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.611   0.630   4.636  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.934   2.448   3.636  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.385   3.012   2.821  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.898   0.988   1.837  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.331   0.853   2.516  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.690  -0.861   0.198  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.539  -0.985   0.916  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.461  -1.850  -0.272  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.592   3.245   4.028  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.989   3.616   3.720  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.952   2.675   4.445  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.729   1.963   3.809  1.00  0.00           O  
ATOM    984  CB  VAL A 142       6.238   5.051   4.165  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.724   5.398   4.001  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.381   6.005   3.306  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.896   3.939   4.089  1.00  0.00           H  
ATOM    988  HA  VAL A 142       6.155   3.549   2.651  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.963   5.148   5.203  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.042   5.136   3.003  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       8.314   4.851   4.723  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.860   6.458   4.153  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       4.472   5.507   2.994  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       5.938   6.309   2.430  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       5.125   6.878   3.886  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.892   2.690   5.777  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.754   1.830   6.597  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.856   0.417   6.000  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.725  -0.369   6.373  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.189   1.749   8.027  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.618   2.978   8.839  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       7.346   4.258   8.053  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       7.969   4.495   7.019  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       6.448   5.104   8.488  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.272   3.314   6.225  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.744   2.259   6.634  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.111   1.711   7.983  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       7.557   0.857   8.514  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       7.064   3.003   9.765  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       8.672   2.909   9.056  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       5.954   4.913   9.312  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       6.266   5.929   7.991  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.955   0.109   5.068  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.929  -1.196   4.405  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.646  -1.126   3.070  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.471  -1.983   2.788  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.493  -1.657   4.187  1.00  0.00           C  
ATOM   1018  CG  MET A 144       4.735  -1.552   5.507  1.00  0.00           C  
ATOM   1019  SD  MET A 144       5.538  -2.580   6.766  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.762  -4.158   6.338  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.304   0.782   4.814  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.437  -1.921   5.020  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       5.017  -1.048   3.433  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.500  -2.684   3.861  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       4.725  -0.524   5.841  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       3.724  -1.893   5.357  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       3.923  -4.338   7.000  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       5.487  -4.953   6.448  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.413  -4.129   5.319  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.306  -0.122   2.247  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.925   0.034   0.916  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.456  -0.132   0.984  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.972  -1.130   1.469  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.593   1.422   0.349  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.848   1.452  -1.166  1.00  0.00           C  
ATOM   1036  SD  MET A 145       8.112   3.161  -1.699  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.486   3.793  -1.223  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.600   0.509   2.531  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.519  -0.717   0.254  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       6.552   1.646   0.540  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       8.210   2.164   0.831  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.722   0.864  -1.404  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       6.991   1.046  -1.682  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       6.323   4.753  -1.691  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.446   3.898  -0.149  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       5.722   3.103  -1.544  1.00  0.00           H  
ATOM   1047  N   THR A 146      10.192   0.855   0.478  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.653   0.792   0.501  1.00  0.00           C  
ATOM   1049  C   THR A 146      12.238   2.148   0.877  1.00  0.00           C  
ATOM   1050  O   THR A 146      13.299   2.531   0.391  1.00  0.00           O  
ATOM   1051  CB  THR A 146      12.179   0.356  -0.866  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.894   1.362  -1.823  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.507  -0.955  -1.284  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.744   1.632   0.083  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.972   0.067   1.240  1.00  0.00           H  
ATOM   1056  HB  THR A 146      13.244   0.203  -0.807  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      11.078   1.125  -2.271  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      11.963  -1.319  -2.191  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      10.453  -0.783  -1.454  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      11.628  -1.690  -0.501  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.535   2.866   1.753  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.988   4.181   2.203  1.00  0.00           C  
ATOM   1063  C   ALA A 147      12.813   4.043   3.479  1.00  0.00           C  
ATOM   1064  O   ALA A 147      12.266   4.017   4.581  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      10.780   5.075   2.471  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.695   2.504   2.107  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      12.597   4.638   1.433  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.077   4.986   1.653  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      11.101   6.103   2.558  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      10.303   4.769   3.389  1.00  0.00           H  
ATOM   1071  N   LYS A 148      14.128   3.946   3.321  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      15.027   3.800   4.468  1.00  0.00           C  
ATOM   1073  C   LYS A 148      16.472   4.035   4.034  1.00  0.00           C  
ATOM   1074  O   LYS A 148      16.677   4.876   3.172  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      14.873   2.392   5.076  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      15.354   2.382   6.538  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      15.061   1.012   7.169  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      15.550   0.986   8.624  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      15.265  -0.347   9.230  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      17.349   3.372   4.557  1.00  0.00           O  
ATOM   1081  H   LYS A 148      14.503   3.976   2.413  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      14.765   4.535   5.212  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      13.832   2.103   5.042  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      15.458   1.685   4.502  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      16.417   2.574   6.571  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      14.833   3.148   7.093  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      13.998   0.829   7.147  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      15.568   0.241   6.609  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      16.612   1.172   8.651  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      15.037   1.755   9.189  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      16.136  -0.726   9.651  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      14.927  -0.999   8.495  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      14.536  -0.243   9.966  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -9.199   1.321  -0.524  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.078   0.238  10.033  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A  78       6.470  22.587  -0.093  1.00  0.00           N  
ATOM      2  CA  ASP A  78       7.615  22.020   0.679  1.00  0.00           C  
ATOM      3  C   ASP A  78       7.656  20.499   0.502  1.00  0.00           C  
ATOM      4  O   ASP A  78       6.690  19.898   0.028  1.00  0.00           O  
ATOM      5  CB  ASP A  78       7.436  22.374   2.154  1.00  0.00           C  
ATOM      6  CG  ASP A  78       6.172  21.715   2.701  1.00  0.00           C  
ATOM      7  OD1 ASP A  78       5.343  21.314   1.899  1.00  0.00           O  
ATOM      8  OD2 ASP A  78       6.052  21.624   3.912  1.00  0.00           O  
ATOM      9  H1  ASP A  78       6.767  23.471  -0.555  1.00  0.00           H  
ATOM     10  H2  ASP A  78       5.682  22.786   0.555  1.00  0.00           H  
ATOM     11  H3  ASP A  78       6.162  21.907  -0.815  1.00  0.00           H  
ATOM     12  HA  ASP A  78       8.537  22.451   0.315  1.00  0.00           H  
ATOM     13  HB2 ASP A  78       8.291  22.031   2.715  1.00  0.00           H  
ATOM     14  HB3 ASP A  78       7.347  23.446   2.252  1.00  0.00           H  
ATOM     15  N   THR A  79       8.779  19.879   0.880  1.00  0.00           N  
ATOM     16  CA  THR A  79       8.927  18.426   0.747  1.00  0.00           C  
ATOM     17  C   THR A  79       8.315  17.933  -0.567  1.00  0.00           C  
ATOM     18  O   THR A  79       7.217  17.374  -0.577  1.00  0.00           O  
ATOM     19  CB  THR A  79       8.239  17.724   1.929  1.00  0.00           C  
ATOM     20  OG1 THR A  79       6.828  17.863   1.808  1.00  0.00           O  
ATOM     21  CG2 THR A  79       8.698  18.354   3.248  1.00  0.00           C  
ATOM     22  H   THR A  79       9.525  20.401   1.245  1.00  0.00           H  
ATOM     23  HA  THR A  79       9.979  18.178   0.758  1.00  0.00           H  
ATOM     24  HB  THR A  79       8.499  16.677   1.928  1.00  0.00           H  
ATOM     25  HG1 THR A  79       6.478  18.083   2.674  1.00  0.00           H  
ATOM     26 HG21 THR A  79       9.772  18.284   3.330  1.00  0.00           H  
ATOM     27 HG22 THR A  79       8.242  17.828   4.075  1.00  0.00           H  
ATOM     28 HG23 THR A  79       8.401  19.391   3.276  1.00  0.00           H  
ATOM     29  N   ASP A  80       9.028  18.146  -1.670  1.00  0.00           N  
ATOM     30  CA  ASP A  80       8.544  17.725  -2.981  1.00  0.00           C  
ATOM     31  C   ASP A  80       8.458  16.199  -3.050  1.00  0.00           C  
ATOM     32  O   ASP A  80       7.580  15.652  -3.707  1.00  0.00           O  
ATOM     33  CB  ASP A  80       9.479  18.251  -4.076  1.00  0.00           C  
ATOM     34  CG  ASP A  80       8.823  18.118  -5.447  1.00  0.00           C  
ATOM     35  OD1 ASP A  80       7.812  18.773  -5.668  1.00  0.00           O  
ATOM     36  OD2 ASP A  80       9.345  17.376  -6.261  1.00  0.00           O  
ATOM     37  H   ASP A  80       9.897  18.597  -1.601  1.00  0.00           H  
ATOM     38  HA  ASP A  80       7.559  18.142  -3.140  1.00  0.00           H  
ATOM     39  HB2 ASP A  80       9.697  19.294  -3.887  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      10.401  17.688  -4.064  1.00  0.00           H  
ATOM     41  N   SER A  81       9.382  15.521  -2.376  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.406  14.056  -2.364  1.00  0.00           C  
ATOM     43  C   SER A  81       8.153  13.502  -1.696  1.00  0.00           C  
ATOM     44  O   SER A  81       7.400  12.733  -2.294  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.636  13.574  -1.598  1.00  0.00           C  
ATOM     46  OG  SER A  81      10.478  12.203  -1.260  1.00  0.00           O  
ATOM     47  H   SER A  81      10.059  16.020  -1.878  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.457  13.691  -3.380  1.00  0.00           H  
ATOM     49  HB2 SER A  81      11.514  13.689  -2.209  1.00  0.00           H  
ATOM     50  HB3 SER A  81      10.749  14.162  -0.697  1.00  0.00           H  
ATOM     51  HG  SER A  81       9.542  11.998  -1.279  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.933  13.915  -0.452  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.769  13.477   0.312  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.531  13.411  -0.586  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.600  12.650  -0.325  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.522  14.474   1.454  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.317  14.032   2.294  1.00  0.00           C  
ATOM     58  CD  GLU A  82       5.108  14.990   3.464  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       6.005  15.774   3.735  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.051  14.929   4.068  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.570  14.532  -0.035  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.959  12.500   0.733  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.399  14.520   2.085  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.328  15.452   1.039  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.430  14.028   1.677  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.491  13.037   2.674  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.533  14.233  -1.632  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.404  14.296  -2.555  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.222  12.982  -3.319  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.122  12.437  -3.362  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.598  15.456  -3.537  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.306  15.685  -4.321  1.00  0.00           C  
ATOM     73  CD  GLU A  83       3.483  16.819  -5.330  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.614  17.208  -5.565  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       2.480  17.280  -5.851  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.303  14.821  -1.773  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.510  14.485  -1.984  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       4.853  16.349  -2.985  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.390  15.217  -4.225  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.043  14.779  -4.846  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.517  15.944  -3.633  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.290  12.454  -3.917  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.169  11.194  -4.654  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.414  10.182  -3.798  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.418   9.611  -4.227  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.556  10.631  -4.995  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.412   9.435  -5.948  1.00  0.00           C  
ATOM     88  CD  GLU A  84       5.990   9.911  -7.337  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       5.957  11.114  -7.548  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       5.706   9.063  -8.169  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.156  12.905  -3.866  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.621  11.365  -5.570  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.152  11.399  -5.468  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.043  10.305  -4.088  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       7.360   8.919  -6.021  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.669   8.755  -5.564  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.878   9.998  -2.566  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.231   9.068  -1.650  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.740   9.394  -1.570  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.892   8.518  -1.738  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.844   9.220  -0.248  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.360   9.018  -0.311  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.253   8.175   0.702  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.969   9.238   1.083  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.666  10.503  -2.275  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.369   8.049  -1.993  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.627  10.208   0.131  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.577   8.010  -0.642  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.793   9.722  -1.004  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.565   7.190   0.387  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.179   8.238   0.689  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.605   8.360   1.703  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       7.991   9.566   0.982  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.943   8.313   1.632  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.409   9.990   1.623  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.432  10.663  -1.331  1.00  0.00           N  
ATOM    117  CA  ARG A  86       1.045  11.103  -1.233  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.275  10.758  -2.517  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.883  10.345  -2.460  1.00  0.00           O  
ATOM    120  CB  ARG A  86       1.005  12.618  -0.976  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.485  12.897   0.454  1.00  0.00           C  
ATOM    122  CD  ARG A  86       1.546  14.407   0.716  1.00  0.00           C  
ATOM    123  NE  ARG A  86       0.207  14.980   0.686  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       0.007  16.290   0.761  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.022  17.108   0.786  1.00  0.00           N  
ATOM    126  NH2 ARG A  86      -1.212  16.757   0.798  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.152  11.316  -1.208  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.576  10.602  -0.401  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.655  13.118  -1.677  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.002  12.985  -1.098  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.800  12.445   1.153  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.465  12.471   0.594  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.984  14.581   1.690  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       2.159  14.882  -0.037  1.00  0.00           H  
ATOM    135  HE  ARG A  86      -0.568  14.383   0.635  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.953  16.750   0.749  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       0.869  18.098   0.845  1.00  0.00           H  
ATOM    138 HH21 ARG A  86      -1.989  16.127   0.770  1.00  0.00           H  
ATOM    139 HH22 ARG A  86      -1.373  17.744   0.852  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.930  10.910  -3.664  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.301  10.607  -4.949  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.240   9.091  -5.201  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.835   8.499  -5.238  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.082  11.286  -6.078  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.976  12.808  -5.935  1.00  0.00           C  
ATOM    146  CD  GLU A  87      -0.458  13.265  -6.184  1.00  0.00           C  
ATOM    147  OE1 GLU A  87      -1.003  12.901  -7.212  1.00  0.00           O  
ATOM    148  OE2 GLU A  87      -0.989  13.973  -5.342  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.856  11.219  -3.646  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.699  11.000  -4.948  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.117  10.988  -6.025  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.670  10.988  -7.031  1.00  0.00           H  
ATOM    153  HG2 GLU A  87       1.273  13.093  -4.936  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.631  13.282  -6.652  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.408   8.480  -5.373  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.503   7.043  -5.635  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.453   6.267  -4.838  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.352   5.532  -5.411  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.904   6.554  -5.262  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.218   9.018  -5.328  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.343   6.866  -6.693  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       2.917   5.476  -5.247  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.167   6.934  -4.285  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.616   6.913  -5.991  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.459   6.434  -3.518  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.502   5.741  -2.662  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.937   6.202  -2.955  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.866   5.396  -2.964  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.150   5.970  -1.190  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.944   5.008  -0.772  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.652   3.644  -0.619  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.241   5.472  -0.545  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.659   2.752  -0.237  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.246   4.579  -0.163  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.956   3.221  -0.010  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.120   7.032  -3.109  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.435   4.685  -2.871  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.198   6.989  -1.079  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.026   5.806  -0.572  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.352   3.282  -0.799  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.465   6.516  -0.669  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.434   1.702  -0.123  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.245   4.936   0.014  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.735   2.537   0.280  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.121   7.501  -3.199  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.460   8.012  -3.502  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.025   7.284  -4.727  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.171   6.837  -4.726  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.399   9.527  -3.762  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.711  10.291  -2.464  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.557  11.790  -2.692  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -3.850  12.530  -1.463  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -4.014  13.850  -1.470  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -3.911  14.519  -2.581  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -4.257  14.481  -0.356  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.354   8.117  -3.174  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.106   7.839  -2.659  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.415   9.774  -4.095  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.112   9.810  -4.521  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.726  10.081  -2.169  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.039   9.975  -1.681  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.549  11.990  -2.992  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.233  12.096  -3.474  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -3.923  12.044  -0.618  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -3.704  14.039  -3.435  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -4.052  15.511  -2.583  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.321  13.973   0.504  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -4.387  15.477  -0.359  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.202   7.160  -5.763  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.616   6.484  -6.987  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.948   5.021  -6.692  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.947   4.487  -7.172  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.491   6.567  -8.026  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.882   5.790  -9.284  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.248   8.034  -8.396  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.296   7.527  -5.700  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.497   6.974  -7.384  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.587   6.147  -7.610  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.164   5.988 -10.066  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -3.863   6.102  -9.610  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -2.893   4.732  -9.065  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.316   8.119  -8.935  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -2.198   8.629  -7.496  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -3.057   8.388  -9.016  1.00  0.00           H  
ATOM    225  N   PHE A  92      -3.093   4.383  -5.899  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.283   2.977  -5.540  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.714   2.731  -5.077  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.405   1.886  -5.639  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.289   2.594  -4.426  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -1.003   2.096  -5.041  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.465   2.740  -6.167  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.355   0.987  -4.495  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.718   2.271  -6.741  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       0.830   0.517  -5.071  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.367   1.159  -6.194  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.314   4.868  -5.556  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -3.099   2.367  -6.415  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -2.084   3.457  -3.833  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.706   1.827  -3.788  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.963   3.596  -6.592  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.770   0.492  -3.630  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.130   2.765  -7.609  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.330  -0.341  -4.649  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.280   0.796  -6.638  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.158   3.472  -4.068  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.522   3.313  -3.573  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.505   3.367  -4.742  1.00  0.00           C  
ATOM    248  O   ASP A  93      -8.012   4.433  -5.087  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.847   4.424  -2.567  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.126   4.091  -1.806  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.577   2.956  -1.905  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.634   4.975  -1.125  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.567   4.139  -3.655  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.610   2.359  -3.085  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -6.032   4.526  -1.867  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.976   5.353  -3.093  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.756   2.212  -5.354  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.669   2.141  -6.496  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.961   2.884  -6.183  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.359   3.794  -6.909  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.974   0.652  -6.809  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.250   0.208  -8.083  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.735   0.194  -7.841  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.037  -0.475  -9.027  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -6.780  -0.171 -10.280  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.304   1.398  -5.041  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -8.195   2.613  -7.348  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.637   0.045  -5.979  1.00  0.00           H  
ATOM    269  HB3 LYS A  94     -10.040   0.504  -6.938  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.586  -0.784  -8.357  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.479   0.892  -8.885  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.374   1.208  -7.736  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.516  -0.356  -6.938  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -5.035  -0.094  -9.113  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -6.006  -1.543  -8.877  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -6.770   0.855 -10.450  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -7.762  -0.495 -10.187  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -6.326  -0.659 -11.081  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.590   2.482  -5.091  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.837   3.092  -4.648  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.597   4.549  -4.259  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.519   5.260  -3.864  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.380   2.312  -3.449  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.922   0.960  -3.905  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -13.110   0.788  -5.098  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.143   0.114  -3.052  1.00  0.00           O  
ATOM    287  H   ASP A  95     -10.206   1.751  -4.564  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.564   3.054  -5.451  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.579   2.153  -2.740  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -13.171   2.875  -2.976  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.341   4.980  -4.377  1.00  0.00           N  
ATOM    292  CA  GLY A  96      -9.965   6.355  -4.049  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.724   6.874  -2.834  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.337   7.938  -2.895  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.657   4.360  -4.701  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.905   6.396  -3.845  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.183   6.991  -4.894  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.688   6.124  -1.727  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.391   6.539  -0.506  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.414   7.013   0.573  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.797   7.174   1.730  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.258   5.388   0.030  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.393   4.274   0.607  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -10.394   3.881   0.009  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -11.735   3.727   1.744  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.186   5.280  -1.729  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.048   7.365  -0.737  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.908   5.768   0.802  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.859   4.990  -0.780  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -12.538   4.036   2.215  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -11.189   3.008   2.130  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.160   7.264   0.188  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.156   7.744   1.141  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.725   6.643   2.102  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.520   6.882   3.293  1.00  0.00           O  
ATOM    316  H   GLY A  98      -8.917   7.142  -0.755  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.289   8.087   0.593  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.564   8.570   1.708  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.598   5.433   1.580  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.194   4.293   2.393  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.596   3.217   1.503  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.779   3.254   0.284  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.397   3.747   3.157  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.822   4.750   4.209  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -8.041   4.934   5.358  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.996   5.493   4.038  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.436   5.859   6.332  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.391   6.417   5.012  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.609   6.602   6.158  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.999   7.513   7.119  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.778   5.300   0.625  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.442   4.611   3.098  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.211   3.574   2.471  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -8.126   2.824   3.632  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -7.134   4.363   5.492  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.599   5.348   3.157  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.834   6.001   7.218  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.298   6.991   4.878  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -9.896   8.394   6.752  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.868   2.260   2.100  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.231   1.192   1.309  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.681  -0.200   1.731  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.447  -0.623   2.868  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.714   1.293   1.472  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.238   2.688   1.038  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -3.028   0.228   0.612  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.622   2.948  -0.426  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.745   2.275   3.075  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.476   1.317   0.266  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.463   1.125   2.512  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.687   3.434   1.681  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.168   2.748   1.121  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -3.015  -0.713   1.144  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -2.016   0.539   0.398  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.562   0.110  -0.316  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -2.914   3.627  -0.863  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -4.595   3.379  -0.462  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -3.618   2.029  -0.992  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.296  -0.933   0.781  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.749  -2.308   1.042  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.801  -3.317   0.387  1.00  0.00           C  
ATOM    362  O   SER A 101      -5.041  -2.978  -0.522  1.00  0.00           O  
ATOM    363  CB  SER A 101      -8.163  -2.529   0.501  1.00  0.00           C  
ATOM    364  OG  SER A 101      -9.092  -1.830   1.323  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.437  -0.552  -0.114  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.763  -2.488   2.106  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.232  -2.159  -0.507  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.386  -3.590   0.512  1.00  0.00           H  
ATOM    369  HG  SER A 101      -9.500  -2.469   1.908  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.843  -4.553   0.871  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.983  -5.611   0.348  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.286  -5.919  -1.116  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.374  -6.185  -1.899  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -5.168  -6.884   1.201  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.458  -4.756   1.602  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.960  -5.288   0.418  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -5.927  -7.518   0.762  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -5.476  -6.606   2.197  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -4.237  -7.424   1.252  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.562  -5.902  -1.476  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.967  -6.203  -2.838  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.317  -5.242  -3.840  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.997  -5.630  -4.967  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.494  -6.118  -2.940  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.252  -5.703  -0.813  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.661  -7.207  -3.076  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.798  -5.090  -3.078  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.938  -6.505  -2.037  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.828  -6.702  -3.775  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.139  -3.994  -3.435  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.544  -2.991  -4.315  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.075  -3.310  -4.583  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.567  -3.065  -5.674  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.650  -1.609  -3.659  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.111  -1.328  -3.290  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.205  -0.100  -2.389  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.162   0.383  -1.970  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.318   0.319  -2.105  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.420  -3.716  -2.536  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.082  -2.980  -5.253  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.037  -1.579  -2.765  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.310  -0.857  -4.357  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.680  -1.153  -4.191  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.516  -2.180  -2.768  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.385  -3.848  -3.581  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.970  -4.172  -3.737  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.762  -5.278  -4.768  1.00  0.00           C  
ATOM    408  O   LEU A 105      -1.056  -5.084  -5.748  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.393  -4.618  -2.386  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.798  -3.624  -1.292  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -1.047  -3.958   0.000  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.449  -2.199  -1.725  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.829  -4.032  -2.722  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.440  -3.295  -4.072  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.773  -5.598  -2.139  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.317  -4.661  -2.450  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.861  -3.699  -1.116  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.304  -4.956   0.322  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.324  -3.254   0.764  1.00  0.00           H  
ATOM    420 HD13 LEU A 105       0.016  -3.897  -0.176  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.473  -2.191  -2.188  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -1.446  -1.547  -0.869  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -2.189  -1.848  -2.429  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.376  -6.433  -4.545  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.226  -7.544  -5.472  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.615  -7.121  -6.887  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.885  -7.394  -7.844  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -3.080  -8.743  -5.012  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.570  -8.384  -5.015  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.363  -9.520  -4.363  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.799  -9.245  -4.406  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.543  -9.589  -5.448  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -7.014 -10.221  -6.459  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.811  -9.303  -5.445  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.925  -6.529  -3.742  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.190  -7.838  -5.484  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.917  -9.572  -5.679  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.787  -9.026  -4.013  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.718  -7.476  -4.457  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.911  -8.253  -6.030  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -5.158 -10.446  -4.881  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -5.052  -9.612  -3.335  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -7.219  -8.799  -3.649  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -6.040 -10.455  -6.454  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.579 -10.472  -7.246  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -9.213  -8.835  -4.665  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.382  -9.549  -6.234  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.755  -6.447  -7.018  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.213  -5.995  -8.319  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.233  -4.984  -8.909  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.877  -5.075 -10.080  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.605  -5.345  -8.172  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.697  -6.370  -8.351  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.442  -7.729  -8.456  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -8.060  -6.236  -8.460  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.623  -8.351  -8.628  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -8.641  -7.487  -8.636  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.292  -6.252  -6.218  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.275  -6.844  -8.987  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -5.687  -4.903  -7.189  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.729  -4.566  -8.917  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -5.564  -8.159  -8.410  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.598  -5.302  -8.411  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -7.734  -9.419  -8.750  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -9.594  -7.689  -8.743  1.00  0.00           H  
ATOM    466  N   VAL A 108      -2.821  -4.011  -8.103  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -1.905  -2.989  -8.589  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.563  -3.609  -8.957  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.046  -3.362 -10.033  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -1.715  -1.898  -7.523  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -0.602  -0.932  -7.952  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -3.024  -1.109  -7.347  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.153  -3.968  -7.183  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.331  -2.539  -9.474  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -1.440  -2.360  -6.585  1.00  0.00           H  
ATOM    476 HG11 VAL A 108       0.356  -1.368  -7.731  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -0.705   0.002  -7.411  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -0.680  -0.740  -9.011  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -3.874  -1.750  -7.549  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -3.036  -0.273  -8.029  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -3.087  -0.741  -6.334  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.009  -4.421  -8.069  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.275  -5.065  -8.337  1.00  0.00           C  
ATOM    484  C   MET A 109       1.181  -5.925  -9.594  1.00  0.00           C  
ATOM    485  O   MET A 109       1.991  -5.792 -10.512  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.668  -5.940  -7.141  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.971  -5.059  -5.924  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.490  -4.122  -6.221  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.659  -5.493  -6.025  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.463  -4.592  -7.225  1.00  0.00           H  
ATOM    491  HA  MET A 109       2.027  -4.311  -8.481  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.855  -6.609  -6.909  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.548  -6.513  -7.395  1.00  0.00           H  
ATOM    494  HG2 MET A 109       1.158  -4.374  -5.766  1.00  0.00           H  
ATOM    495  HG3 MET A 109       2.086  -5.677  -5.046  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.251  -6.232  -5.355  1.00  0.00           H  
ATOM    497  HE2 MET A 109       5.588  -5.116  -5.624  1.00  0.00           H  
ATOM    498  HE3 MET A 109       4.842  -5.952  -6.982  1.00  0.00           H  
ATOM    499  N   THR A 110       0.169  -6.785  -9.648  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.026  -7.640 -10.813  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.271  -6.783 -12.052  1.00  0.00           C  
ATOM    502  O   THR A 110       0.291  -7.036 -13.116  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.215  -8.580 -10.584  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.934  -9.427  -9.480  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.447  -9.440 -11.831  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.458  -6.838  -8.897  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.864  -8.228 -10.970  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.100  -8.000 -10.378  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.001  -9.645  -9.510  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -1.847  -8.826 -12.627  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -2.150 -10.226 -11.599  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -0.511  -9.874 -12.148  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.113  -5.767 -11.899  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.428  -4.867 -13.001  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.181  -4.104 -13.430  1.00  0.00           C  
ATOM    516  O   ASN A 111       0.039  -3.857 -14.612  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.513  -3.881 -12.572  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -2.852  -2.937 -13.722  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.514  -1.757 -13.677  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.519  -3.386 -14.748  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.534  -5.621 -11.025  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.788  -5.448 -13.835  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.392  -4.429 -12.286  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.164  -3.302 -11.728  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.794  -4.324 -14.776  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -3.748  -2.784 -15.493  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.626  -3.742 -12.449  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.853  -3.009 -12.699  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.785  -3.815 -13.584  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.478  -3.256 -14.440  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.549  -2.686 -11.360  1.00  0.00           C  
ATOM    532  CG  LEU A 112       2.009  -1.368 -10.785  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       2.537  -1.181  -9.362  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       2.473  -0.184 -11.664  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.383  -3.978 -11.530  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.606  -2.100 -13.210  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.353  -3.484 -10.662  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.616  -2.604 -11.501  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.927  -1.397 -10.767  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       2.311  -2.052  -8.772  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       2.069  -0.315  -8.918  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       3.604  -1.038  -9.396  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.695   0.059 -12.368  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       3.375  -0.442 -12.203  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       2.671   0.680 -11.050  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.810  -5.121 -13.365  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.673  -6.014 -14.148  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.547  -6.867 -13.232  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.291  -7.730 -13.698  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.231  -5.504 -12.662  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.054  -6.658 -14.754  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.317  -5.432 -14.799  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.452  -6.617 -11.930  1.00  0.00           N  
ATOM    554  CA  GLU A 114       5.241  -7.364 -10.953  1.00  0.00           C  
ATOM    555  C   GLU A 114       4.735  -8.800 -10.820  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.881  -9.238 -11.589  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.182  -6.660  -9.596  1.00  0.00           C  
ATOM    558  CG  GLU A 114       5.904  -5.310  -9.688  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.397  -5.529  -9.920  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.870  -6.611  -9.617  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.046  -4.610 -10.393  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.843  -5.917 -11.619  1.00  0.00           H  
ATOM    563  HA  GLU A 114       6.265  -7.396 -11.286  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.151  -6.497  -9.320  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.662  -7.273  -8.848  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       5.496  -4.744 -10.510  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       5.762  -4.761  -8.768  1.00  0.00           H  
ATOM    568  N   LYS A 115       5.279  -9.534  -9.847  1.00  0.00           N  
ATOM    569  CA  LYS A 115       4.885 -10.932  -9.634  1.00  0.00           C  
ATOM    570  C   LYS A 115       4.860 -11.281  -8.140  1.00  0.00           C  
ATOM    571  O   LYS A 115       5.442 -12.264  -7.708  1.00  0.00           O  
ATOM    572  CB  LYS A 115       5.860 -11.860 -10.364  1.00  0.00           C  
ATOM    573  CG  LYS A 115       5.734 -11.660 -11.881  1.00  0.00           C  
ATOM    574  CD  LYS A 115       6.664 -12.636 -12.609  1.00  0.00           C  
ATOM    575  CE  LYS A 115       6.537 -12.438 -14.123  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       7.114 -11.116 -14.496  1.00  0.00           N  
ATOM    577  H   LYS A 115       5.961  -9.132  -9.271  1.00  0.00           H  
ATOM    578  HA  LYS A 115       3.893 -11.085 -10.046  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       6.868 -11.632 -10.055  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       5.631 -12.887 -10.117  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       4.713 -11.841 -12.183  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       6.011 -10.648 -12.134  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       7.684 -12.451 -12.310  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       6.391 -13.650 -12.358  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       7.072 -13.224 -14.636  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       5.496 -12.469 -14.405  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       7.892 -11.254 -15.170  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       7.475 -10.645 -13.646  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       6.376 -10.526 -14.935  1.00  0.00           H  
ATOM    590  N   LEU A 116       4.161 -10.476  -7.376  1.00  0.00           N  
ATOM    591  CA  LEU A 116       4.013 -10.688  -5.935  1.00  0.00           C  
ATOM    592  C   LEU A 116       3.099 -11.885  -5.649  1.00  0.00           C  
ATOM    593  O   LEU A 116       2.494 -12.448  -6.561  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.425  -9.418  -5.275  1.00  0.00           C  
ATOM    595  CG  LEU A 116       1.943  -9.202  -5.692  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       1.772  -9.386  -7.209  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       1.008 -10.181  -4.946  1.00  0.00           C  
ATOM    598  H   LEU A 116       3.709  -9.728  -7.789  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.973 -10.882  -5.508  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       3.488  -9.507  -4.199  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       4.005  -8.560  -5.577  1.00  0.00           H  
ATOM    602  HG  LEU A 116       1.663  -8.192  -5.438  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       1.875 -10.425  -7.462  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       2.508  -8.801  -7.732  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       0.801  -9.057  -7.512  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       0.788 -11.039  -5.563  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       0.096  -9.685  -4.713  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       1.464 -10.501  -4.029  1.00  0.00           H  
ATOM    609  N   THR A 117       2.950 -12.245  -4.368  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.054 -13.344  -3.979  1.00  0.00           C  
ATOM    611  C   THR A 117       0.901 -12.819  -3.110  1.00  0.00           C  
ATOM    612  O   THR A 117       1.117 -12.074  -2.157  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.846 -14.395  -3.208  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.530 -13.771  -2.133  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.864 -15.058  -4.138  1.00  0.00           C  
ATOM    616  H   THR A 117       3.429 -11.756  -3.665  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.628 -13.807  -4.858  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.174 -15.144  -2.824  1.00  0.00           H  
ATOM    619  HG1 THR A 117       2.950 -13.779  -1.371  1.00  0.00           H  
ATOM    620 HG21 THR A 117       4.599 -15.582  -3.549  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.355 -14.302  -4.738  1.00  0.00           H  
ATOM    622 HG23 THR A 117       3.357 -15.757  -4.789  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.326 -13.215  -3.451  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.503 -12.772  -2.704  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.340 -13.052  -1.210  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.761 -12.258  -0.368  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.753 -13.495  -3.221  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.119 -12.987  -4.613  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.563 -11.974  -5.020  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -3.944 -13.623  -5.256  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.444 -13.812  -4.221  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.631 -11.711  -2.848  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.560 -14.557  -3.268  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.578 -13.311  -2.547  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.724 -14.185  -0.892  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.510 -14.570   0.501  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.368 -13.540   1.217  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.169 -13.246   2.403  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.152 -15.954   0.561  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.794 -16.999  -0.045  1.00  0.00           C  
ATOM    641  CD  GLU A 119      -0.147 -18.386  -0.044  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.027 -18.473  -0.362  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.839 -19.342   0.273  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.406 -14.772  -1.607  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.467 -14.614   0.998  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.079 -15.938   0.005  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.356 -16.207   1.592  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.706 -17.035   0.531  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -1.025 -16.716  -1.063  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.307 -12.951   0.480  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.170 -11.923   1.053  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.398 -10.617   1.205  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.439  -9.993   2.255  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.404 -11.701   0.172  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.397 -12.855   0.364  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.583 -12.691  -0.586  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.632 -11.685  -1.274  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.424 -13.574  -0.606  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.383 -13.171  -0.473  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.490 -12.246   2.031  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.098 -11.660  -0.863  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.882 -10.769   0.440  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.756 -12.851   1.384  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       3.904 -13.798   0.166  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.679 -10.233   0.155  1.00  0.00           N  
ATOM    666  CA  VAL A 121      -0.124  -9.016   0.186  1.00  0.00           C  
ATOM    667  C   VAL A 121      -1.002  -9.023   1.433  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.804  -8.235   2.357  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.995  -8.933  -1.084  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -2.201  -8.019  -0.850  1.00  0.00           C  
ATOM    671  CG2 VAL A 121      -0.163  -8.373  -2.243  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.674 -10.798  -0.643  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.532  -8.161   0.224  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.348  -9.921  -1.338  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.942  -8.551  -0.283  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.625  -7.725  -1.800  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -1.887  -7.140  -0.305  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.231  -7.406  -1.969  1.00  0.00           H  
ATOM    679 HG22 VAL A 121      -0.785  -8.269  -3.115  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.652  -9.042  -2.459  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.970  -9.929   1.447  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.887 -10.057   2.572  1.00  0.00           C  
ATOM    683  C   ASP A 122      -2.117 -10.019   3.890  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.520  -9.335   4.831  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.649 -11.381   2.440  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.863 -11.400   3.364  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -5.214 -10.348   3.874  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.432 -12.467   3.537  1.00  0.00           O  
ATOM    689  H   ASP A 122      -2.073 -10.535   0.682  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.592  -9.238   2.551  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.979 -11.503   1.419  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.993 -12.199   2.700  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.997 -10.738   3.951  1.00  0.00           N  
ATOM    694  CA  GLU A 123      -0.180 -10.749   5.159  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.510  -9.398   5.374  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.666  -8.939   6.506  1.00  0.00           O  
ATOM    697  CB  GLU A 123       0.874 -11.864   5.071  1.00  0.00           C  
ATOM    698  CG  GLU A 123       0.206 -13.227   5.278  1.00  0.00           C  
ATOM    699  CD  GLU A 123      -0.267 -13.371   6.725  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       0.089 -12.527   7.530  1.00  0.00           O  
ATOM    701  OE2 GLU A 123      -0.975 -14.324   7.005  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.703 -11.254   3.166  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.818 -10.944   5.998  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       1.343 -11.844   4.096  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.625 -11.714   5.833  1.00  0.00           H  
ATOM    706  HG2 GLU A 123      -0.643 -13.313   4.617  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       0.915 -14.013   5.055  1.00  0.00           H  
ATOM    708  N   MET A 124       0.934  -8.769   4.282  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.623  -7.481   4.354  1.00  0.00           C  
ATOM    710  C   MET A 124       0.849  -6.486   5.215  1.00  0.00           C  
ATOM    711  O   MET A 124       1.286  -6.123   6.304  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.786  -6.905   2.918  1.00  0.00           C  
ATOM    713  CG  MET A 124       3.211  -6.390   2.701  1.00  0.00           C  
ATOM    714  SD  MET A 124       3.388  -5.785   1.003  1.00  0.00           S  
ATOM    715  CE  MET A 124       2.843  -4.089   1.312  1.00  0.00           C  
ATOM    716  H   MET A 124       0.791  -9.173   3.409  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.597  -7.640   4.794  1.00  0.00           H  
ATOM    718  HB2 MET A 124       1.581  -7.678   2.208  1.00  0.00           H  
ATOM    719  HB3 MET A 124       1.089  -6.093   2.752  1.00  0.00           H  
ATOM    720  HG2 MET A 124       3.409  -5.583   3.388  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.914  -7.191   2.871  1.00  0.00           H  
ATOM    722  HE1 MET A 124       2.910  -3.521   0.396  1.00  0.00           H  
ATOM    723  HE2 MET A 124       3.476  -3.641   2.066  1.00  0.00           H  
ATOM    724  HE3 MET A 124       1.823  -4.093   1.659  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.301  -6.053   4.712  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -1.117  -5.093   5.435  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.367  -5.591   6.858  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.250  -4.833   7.816  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.465  -4.897   4.706  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.254  -4.006   3.477  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.484  -4.238   5.651  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.582  -3.849   2.734  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.587  -6.374   3.831  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.600  -4.149   5.481  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.837  -5.861   4.392  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.901  -3.037   3.793  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.524  -4.458   2.821  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -4.308  -3.812   5.098  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -2.994  -3.463   6.200  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -3.863  -4.977   6.334  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -4.066  -4.811   2.661  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.410  -3.453   1.744  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -4.217  -3.171   3.285  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.721  -6.860   6.979  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -2.010  -7.446   8.281  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.883  -7.190   9.274  1.00  0.00           C  
ATOM    747  O   ARG A 126      -1.141  -6.901  10.443  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -2.229  -8.953   8.116  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.568  -9.211   7.399  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.708  -9.251   8.419  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.986  -9.395   7.739  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -7.104  -8.951   8.292  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -7.061  -8.384   9.463  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -8.238  -9.096   7.670  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.816  -7.412   6.176  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.904  -7.001   8.666  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.424  -9.364   7.531  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -2.239  -9.430   9.086  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.758  -8.420   6.687  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.528 -10.154   6.873  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.563 -10.087   9.081  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.705  -8.341   8.997  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -6.020  -9.829   6.861  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -6.188  -8.293   9.939  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -7.897  -8.039   9.885  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -8.267  -9.548   6.776  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -9.085  -8.758   8.085  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.364  -7.301   8.826  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.497  -7.066   9.714  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.807  -5.570   9.820  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.087  -5.063  10.907  1.00  0.00           O  
ATOM    772  CB  GLU A 127       2.726  -7.838   9.209  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.437  -9.345   9.223  1.00  0.00           C  
ATOM    774  CD  GLU A 127       2.205  -9.833  10.650  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       3.035  -9.545  11.496  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       1.202 -10.488  10.876  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.522  -7.539   7.888  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.247  -7.422  10.698  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       2.956  -7.524   8.201  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.571  -7.631   9.851  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       1.555  -9.546   8.631  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.277  -9.875   8.799  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.755  -4.868   8.688  1.00  0.00           N  
ATOM    784  CA  ALA A 128       2.031  -3.429   8.673  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.971  -2.667   9.461  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.286  -1.930  10.394  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.060  -2.926   7.225  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.524  -5.325   7.852  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.998  -3.250   9.125  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       3.009  -3.174   6.778  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       1.924  -1.854   7.204  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       1.265  -3.401   6.668  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.292  -2.856   9.083  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.401  -2.178   9.757  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.174  -2.146  11.267  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.856  -3.164  11.876  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.712  -2.909   9.451  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -3.893  -2.162  10.056  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -3.718  -1.573  11.108  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.962  -2.201   9.462  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.480  -3.456   8.330  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.473  -1.164   9.387  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.841  -2.968   8.392  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.669  -3.905   9.864  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.328  -0.967  11.859  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.130  -0.809  13.304  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.426  -1.091  14.058  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.409  -1.605  15.176  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.641   0.611  13.627  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.677   0.872  12.894  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.417   0.749  15.142  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.195   2.273  13.242  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.573  -0.185  11.316  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.375  -1.512  13.635  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.379   1.328  13.303  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.394   0.132  13.192  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.518   0.808  11.828  1.00  0.00           H  
ATOM    818 HG21 ILE A 130       0.330   0.036  15.458  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.338   0.563  15.668  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -0.080   1.743  15.373  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       0.423   3.000  13.037  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       2.069   2.498  12.651  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.455   2.312  14.289  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.547  -0.738  13.439  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -4.864  -0.941  14.053  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.463  -2.284  13.630  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.538  -2.671  14.089  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -5.802   0.196  13.637  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.342   1.514  14.259  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -4.552   1.466  15.187  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -5.788   2.552  13.794  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.491  -0.335  12.551  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -4.767  -0.929  15.132  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.791   0.288  12.562  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.808  -0.022  13.969  1.00  0.00           H  
ATOM    836  N   GLY A 132      -4.758  -2.988  12.745  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.221  -4.288  12.262  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.706  -4.249  11.925  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.518  -4.923  12.562  1.00  0.00           O  
ATOM    840  H   GLY A 132      -3.914  -2.622  12.414  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.669  -4.544  11.371  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.047  -5.036  13.022  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.056  -3.444  10.923  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.451  -3.296  10.500  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.602  -3.588   9.011  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.654  -4.045   8.563  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.911  -1.867  10.784  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.021  -0.875  10.040  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.813  -0.931  10.226  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.559  -0.074   9.290  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.358  -2.932  10.458  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.081  -3.981  11.056  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.935  -1.748  10.462  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -8.845  -1.678  11.844  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.543  -3.332   8.244  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.563  -3.572   6.797  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.319  -2.287   6.016  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.243  -2.312   4.793  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.728  -2.974   8.656  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.793  -4.285   6.549  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.523  -3.978   6.499  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.195  -1.167   6.722  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.958   0.123   6.064  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.638   0.693   6.542  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.479   1.009   7.718  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -8.108   1.095   6.362  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.445   0.435   5.982  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.440  -0.007   4.515  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.247   0.808   3.616  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -9.648  -1.262   4.222  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.266  -1.207   7.702  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.893  -0.009   4.993  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.113   1.339   7.412  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.980   1.992   5.784  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.606  -0.428   6.610  1.00  0.00           H  
ATOM    876  HG3 GLN A 135     -10.248   1.141   6.136  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -9.805  -1.914   4.937  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -9.651  -1.551   3.283  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.690   0.844   5.617  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.374   1.392   5.970  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.210   2.801   5.405  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.400   3.028   4.207  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.257   0.501   5.422  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -0.914   0.989   5.952  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -2.471  -0.943   5.857  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.889   0.608   4.680  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.278   1.444   7.050  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -2.252   0.551   4.352  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -0.118   0.383   5.536  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -0.906   0.901   7.024  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -0.762   2.019   5.670  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -3.357  -1.332   5.378  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -2.589  -0.987   6.928  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -1.612  -1.536   5.567  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.850   3.734   6.284  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.648   5.116   5.871  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.448   5.199   4.926  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.141   4.242   4.213  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.418   5.999   7.095  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -2.718   7.455   6.756  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -3.649   7.738   6.003  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -1.977   8.397   7.264  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.736   3.472   7.232  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.540   5.455   5.346  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -3.068   5.678   7.893  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -1.390   5.908   7.409  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -1.233   8.167   7.860  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -2.161   9.334   7.052  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.788   6.355   4.912  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.375   6.562   4.048  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.667   6.085   4.723  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.394   5.274   4.163  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.479   8.050   3.687  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.810   8.497   3.027  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.022   8.240   1.670  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.790   9.162   3.775  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.214   8.648   1.054  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.983   9.570   3.161  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.193   9.312   1.801  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.368   9.710   1.196  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.085   7.082   5.497  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.242   5.998   3.135  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.643   8.629   4.585  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.302   8.201   3.004  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -0.265   7.729   1.095  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -1.628   9.362   4.824  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -2.376   8.449   0.005  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.741  10.083   3.736  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.231  10.588   0.833  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.950   6.596   5.924  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.165   6.217   6.649  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.160   4.736   6.987  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.998   3.987   6.459  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.297   7.053   7.917  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.426   8.538   7.530  1.00  0.00           C  
ATOM    936  CD  GLU A 139       2.041   9.146   7.297  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       1.071   8.410   7.354  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       1.976  10.339   7.072  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.339   7.239   6.320  1.00  0.00           H  
ATOM    940  HA  GLU A 139       4.016   6.414   6.024  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.423   6.905   8.535  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       4.175   6.748   8.463  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       3.923   9.071   8.323  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       4.012   8.636   6.623  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.217   4.329   7.858  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.086   2.919   8.260  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.486   2.014   7.092  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.979   0.902   7.283  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.627   2.623   8.625  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.238   3.337   9.921  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.240   3.115  10.217  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.857   2.338   9.499  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.735   3.726  11.157  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.626   5.008   8.251  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.724   2.716   9.115  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.011   2.967   7.825  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.505   1.560   8.754  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.816   2.935  10.725  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.431   4.392   9.831  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.291   2.524   5.870  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.654   1.788   4.671  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.097   2.079   4.271  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.897   1.155   4.127  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.707   2.183   3.524  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.582   1.036   2.542  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.708   0.577   1.851  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.343   0.430   2.330  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.593  -0.485   0.950  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.226  -0.629   1.433  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.349  -1.090   0.741  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.916   3.427   5.777  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.559   0.731   4.867  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.742   2.420   3.936  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.092   3.056   3.008  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.664   1.043   2.013  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.526   0.784   2.856  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.463  -0.839   0.418  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.727  -1.092   1.281  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.256  -1.909   0.044  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.417   3.364   4.061  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.766   3.759   3.645  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.814   2.829   4.248  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.556   2.162   3.524  1.00  0.00           O  
ATOM    984  CB  VAL A 142       6.040   5.200   4.093  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.526   5.534   3.924  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.202   6.175   3.241  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.727   4.056   4.165  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.829   3.718   2.565  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.778   5.296   5.132  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.094   5.055   4.706  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.666   6.604   3.981  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.862   5.177   2.963  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.751   6.446   2.355  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.987   7.066   3.819  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.277   5.708   2.945  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.863   2.789   5.581  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.833   1.936   6.265  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.907   0.559   5.599  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.900   0.235   4.948  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.418   1.778   7.736  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       8.461   0.942   8.489  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       8.062   0.794   9.958  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       6.901   0.510  10.263  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       8.963   0.963  10.889  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.243   3.350   6.104  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.809   2.398   6.226  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       7.346   2.757   8.190  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       6.460   1.286   7.788  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.526  -0.038   8.041  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       9.422   1.429   8.427  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       9.887   1.184  10.645  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       8.716   0.860  11.833  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.853  -0.235   5.752  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.824  -1.575   5.163  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.399  -1.532   3.742  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.273  -2.323   3.393  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.381  -2.088   5.128  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.378  -3.606   4.949  1.00  0.00           C  
ATOM   1019  SD  MET A 144       5.939  -4.396   6.480  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.752  -5.760   6.494  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.100   0.076   6.297  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.425  -2.246   5.769  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.886  -1.831   6.054  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       4.856  -1.630   4.303  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       4.377  -3.930   4.714  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       6.042  -3.876   4.141  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       3.747  -5.365   6.468  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       4.890  -6.349   7.393  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.912  -6.383   5.630  1.00  0.00           H  
ATOM   1030  N   MET A 145       6.903  -0.599   2.930  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.377  -0.460   1.552  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.856  -0.087   1.529  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.346   0.591   2.431  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.561   0.613   0.832  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.039   0.748  -0.615  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.901   1.820  -1.530  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.411   3.391  -0.788  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.195  -0.004   3.255  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.243  -1.398   1.036  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.520   0.337   0.838  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       6.688   1.554   1.341  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.028   1.180  -0.626  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       7.068  -0.226  -1.077  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       6.023   4.212  -1.380  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       7.488   3.438  -0.757  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.023   3.460   0.214  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.562  -0.532   0.488  1.00  0.00           N  
ATOM   1048  CA  THR A 146      10.993  -0.233   0.354  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.330   0.178  -1.078  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.443   0.618  -1.362  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.823  -1.459   0.751  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.392  -1.923   2.025  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      13.303  -1.082   0.820  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.115  -1.059  -0.206  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.250   0.587   1.012  1.00  0.00           H  
ATOM   1056  HB  THR A 146      11.687  -2.243   0.019  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      11.441  -1.189   2.639  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      13.415  -0.152   1.358  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      13.692  -0.969  -0.180  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      13.848  -1.860   1.331  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.355   0.042  -1.970  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      10.550   0.405  -3.370  1.00  0.00           C  
ATOM   1063  C   ALA A 147      10.807   1.908  -3.494  1.00  0.00           C  
ATOM   1064  O   ALA A 147      10.073   2.717  -2.932  1.00  0.00           O  
ATOM   1065  CB  ALA A 147       9.299   0.018  -4.169  1.00  0.00           C  
ATOM   1066  H   ALA A 147       9.487  -0.305  -1.684  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.399  -0.133  -3.763  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147       9.011  -0.990  -3.914  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       9.510   0.076  -5.227  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       8.493   0.694  -3.925  1.00  0.00           H  
ATOM   1071  N   LYS A 148      11.852   2.273  -4.232  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      12.187   3.683  -4.418  1.00  0.00           C  
ATOM   1073  C   LYS A 148      11.291   4.276  -5.501  1.00  0.00           C  
ATOM   1074  O   LYS A 148      10.132   4.526  -5.205  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      13.670   3.814  -4.808  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      14.094   5.293  -4.836  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      15.576   5.416  -5.248  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      16.494   4.968  -4.104  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      17.887   5.424  -4.379  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      11.768   4.455  -6.610  1.00  0.00           O  
ATOM   1081  H   LYS A 148      12.407   1.588  -4.657  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      12.019   4.216  -3.488  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      14.267   3.285  -4.083  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      13.824   3.378  -5.783  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      13.481   5.826  -5.548  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      13.960   5.725  -3.858  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      15.759   4.796  -6.114  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      15.795   6.446  -5.492  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      16.154   5.396  -3.172  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      16.489   3.896  -4.031  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      18.078   6.294  -3.844  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      17.998   5.616  -5.398  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      18.560   4.687  -4.088  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.751   1.438   0.687  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.260   0.716  10.004  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A  78       8.917  20.526   0.848  1.00  0.00           N  
ATOM      2  CA  ASP A  78       7.450  20.321   0.703  1.00  0.00           C  
ATOM      3  C   ASP A  78       7.153  19.597  -0.612  1.00  0.00           C  
ATOM      4  O   ASP A  78       6.125  18.935  -0.741  1.00  0.00           O  
ATOM      5  CB  ASP A  78       6.753  21.681   0.732  1.00  0.00           C  
ATOM      6  CG  ASP A  78       5.238  21.500   0.751  1.00  0.00           C  
ATOM      7  OD1 ASP A  78       4.789  20.375   0.596  1.00  0.00           O  
ATOM      8  OD2 ASP A  78       4.547  22.490   0.923  1.00  0.00           O  
ATOM      9  H1  ASP A  78       9.108  21.027   1.740  1.00  0.00           H  
ATOM     10  H2  ASP A  78       9.271  21.089   0.048  1.00  0.00           H  
ATOM     11  H3  ASP A  78       9.396  19.605   0.868  1.00  0.00           H  
ATOM     12  HA  ASP A  78       7.092  19.721   1.526  1.00  0.00           H  
ATOM     13  HB2 ASP A  78       7.060  22.218   1.616  1.00  0.00           H  
ATOM     14  HB3 ASP A  78       7.036  22.245  -0.146  1.00  0.00           H  
ATOM     15  N   THR A  79       8.065  19.717  -1.584  1.00  0.00           N  
ATOM     16  CA  THR A  79       7.896  19.057  -2.890  1.00  0.00           C  
ATOM     17  C   THR A  79       9.121  18.204  -3.227  1.00  0.00           C  
ATOM     18  O   THR A  79       9.277  17.747  -4.360  1.00  0.00           O  
ATOM     19  CB  THR A  79       7.675  20.096  -3.991  1.00  0.00           C  
ATOM     20  OG1 THR A  79       8.831  20.910  -4.117  1.00  0.00           O  
ATOM     21  CG2 THR A  79       6.465  20.971  -3.643  1.00  0.00           C  
ATOM     22  H   THR A  79       8.872  20.247  -1.418  1.00  0.00           H  
ATOM     23  HA  THR A  79       7.031  18.407  -2.855  1.00  0.00           H  
ATOM     24  HB  THR A  79       7.488  19.594  -4.928  1.00  0.00           H  
ATOM     25  HG1 THR A  79       9.108  21.170  -3.235  1.00  0.00           H  
ATOM     26 HG21 THR A  79       5.584  20.353  -3.565  1.00  0.00           H  
ATOM     27 HG22 THR A  79       6.321  21.709  -4.419  1.00  0.00           H  
ATOM     28 HG23 THR A  79       6.641  21.471  -2.701  1.00  0.00           H  
ATOM     29  N   ASP A  80       9.990  17.999  -2.240  1.00  0.00           N  
ATOM     30  CA  ASP A  80      11.199  17.206  -2.452  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.845  15.802  -2.947  1.00  0.00           C  
ATOM     32  O   ASP A  80      11.440  15.301  -3.899  1.00  0.00           O  
ATOM     33  CB  ASP A  80      11.991  17.104  -1.143  1.00  0.00           C  
ATOM     34  CG  ASP A  80      12.659  18.439  -0.821  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      12.691  19.292  -1.693  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      13.125  18.590   0.296  1.00  0.00           O  
ATOM     37  H   ASP A  80       9.820  18.396  -1.360  1.00  0.00           H  
ATOM     38  HA  ASP A  80      11.813  17.696  -3.193  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      11.317  16.840  -0.339  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      12.749  16.339  -1.239  1.00  0.00           H  
ATOM     41  N   SER A  81       9.867  15.178  -2.296  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.434  13.833  -2.675  1.00  0.00           C  
ATOM     43  C   SER A  81       8.155  13.462  -1.936  1.00  0.00           C  
ATOM     44  O   SER A  81       7.364  12.645  -2.408  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.527  12.817  -2.347  1.00  0.00           C  
ATOM     46  OG  SER A  81      11.656  13.055  -3.173  1.00  0.00           O  
ATOM     47  H   SER A  81       9.433  15.635  -1.546  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.244  13.813  -3.740  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.815  12.919  -1.316  1.00  0.00           H  
ATOM     50  HB3 SER A  81      10.148  11.815  -2.515  1.00  0.00           H  
ATOM     51  HG  SER A  81      11.464  12.699  -4.044  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.962  14.078  -0.775  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.781  13.825   0.043  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.531  13.750  -0.833  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.623  12.951  -0.575  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.630  14.963   1.063  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.487  14.656   2.030  1.00  0.00           C  
ATOM     58  CD  GLU A  82       5.386  15.759   3.081  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.979  16.806   2.880  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.712  15.538   4.075  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.630  14.722  -0.460  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.906  12.894   0.572  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.550  15.072   1.617  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.418  15.883   0.539  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.559  14.598   1.483  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.673  13.712   2.519  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.483  14.599  -1.856  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.336  14.640  -2.754  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.178  13.324  -3.531  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.094  12.750  -3.556  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.486  15.808  -3.732  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.189  15.998  -4.525  1.00  0.00           C  
ATOM     73  CD  GLU A  83       2.093  16.546  -3.613  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       2.407  16.911  -2.492  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       0.954  16.584  -4.049  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.226  15.220  -2.001  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.451  14.805  -2.160  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       4.705  16.711  -3.179  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.296  15.601  -4.415  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.366  16.696  -5.330  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.872  15.054  -4.936  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.247  12.835  -4.162  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.144  11.581  -4.912  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.425  10.538  -4.064  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.472   9.902  -4.514  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.533  11.056  -5.279  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.393   9.787  -6.128  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.767   9.268  -6.547  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.720  10.022  -6.447  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.845   8.122  -6.958  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.098  13.319  -4.125  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.577  11.755  -5.815  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.069  11.809  -5.836  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.074  10.822  -4.374  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.889   9.023  -5.555  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.812  10.011  -7.010  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.876  10.389  -2.823  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.260   9.437  -1.903  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.766   9.755  -1.786  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.918   8.870  -1.846  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.908   9.562  -0.515  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.423   9.380  -0.627  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.349   8.487   0.423  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       7.067   9.672   0.729  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.632  10.931  -2.522  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.399   8.424  -2.272  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.693  10.542  -0.110  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.641   8.364  -0.918  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.818  10.061  -1.366  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.726   8.651   1.422  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       4.658   7.508   0.082  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       3.271   8.537   0.433  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       8.140   9.708   0.621  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.800   8.893   1.428  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.710  10.623   1.100  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.442  11.026  -1.621  1.00  0.00           N  
ATOM    117  CA  ARG A  86       1.049  11.429  -1.493  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.254  11.049  -2.749  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.888  10.597  -2.658  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.994  12.947  -1.254  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.539  13.283   0.151  1.00  0.00           C  
ATOM    122  CD  ARG A  86       0.423  13.156   1.195  1.00  0.00           C  
ATOM    123  NE  ARG A  86       0.951  13.398   2.532  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       1.380  12.396   3.304  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.402  11.170   2.840  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       1.790  12.642   4.518  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.151  11.704  -1.574  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.618  10.921  -0.649  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.589  13.446  -1.998  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.029  13.285  -1.334  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       2.344  12.602   0.400  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       1.918  14.297   0.155  1.00  0.00           H  
ATOM    133  HD2 ARG A  86      -0.339  13.889   0.984  1.00  0.00           H  
ATOM    134  HD3 ARG A  86      -0.012  12.170   1.150  1.00  0.00           H  
ATOM    135  HE  ARG A  86       0.971  14.316   2.876  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.099  10.979   1.903  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       1.719  10.421   3.420  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       1.783  13.576   4.868  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       2.107  11.891   5.097  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.870  11.204  -3.916  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.206  10.857  -5.170  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.175   9.339  -5.382  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.889   8.721  -5.379  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.931  11.530  -6.340  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.720  13.045  -6.264  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.502  13.740  -7.375  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.132  13.044  -8.154  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.458  14.959  -7.434  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.791  11.532  -3.934  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.805  11.227  -5.141  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       1.989  11.311  -6.284  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.535  11.161  -7.273  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.332  13.266  -6.375  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.062  13.408  -5.307  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.353   8.758  -5.580  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.483   7.318  -5.824  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.487   6.531  -4.972  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.312   5.757  -5.498  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.910   6.871  -5.509  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.146   9.323  -5.579  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.281   7.118  -6.870  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.599   7.368  -6.180  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       2.994   5.801  -5.636  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.150   7.135  -4.491  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.531   6.741  -3.657  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.379   6.050  -2.756  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.836   6.455  -3.029  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.729   5.612  -3.054  1.00  0.00           O  
ATOM    169  CB  PHE A  89       0.000   6.370  -1.316  1.00  0.00           C  
ATOM    170  CG  PHE A  89       1.254   5.603  -0.941  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       2.489   5.961  -1.492  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       1.183   4.526  -0.055  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       3.643   5.261  -1.153  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       2.342   3.828   0.277  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.570   4.193  -0.264  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.181   7.372  -3.285  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.272   4.987  -2.915  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.190   7.430  -1.233  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -0.809   6.093  -0.658  1.00  0.00           H  
ATOM    180  HD1 PHE A  89       2.554   6.770  -2.184  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       0.241   4.242   0.386  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       4.589   5.559  -1.573  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       2.285   3.003   0.943  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       4.458   3.643   0.004  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.084   7.749  -3.255  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.449   8.190  -3.545  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.992   7.414  -4.753  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.125   6.934  -4.742  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.462   9.699  -3.825  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.739  10.465  -2.519  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.662  11.954  -2.793  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -3.867  12.723  -1.564  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -5.090  13.047  -1.138  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -6.139  12.677  -1.825  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -5.243  13.736  -0.034  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.348   8.402  -3.236  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.074   7.993  -2.689  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.500   9.988  -4.215  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.227   9.940  -4.552  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.729  10.215  -2.169  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.011  10.193  -1.772  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.693  12.175  -3.196  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.420  12.214  -3.515  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -3.086  13.004  -1.039  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -6.025  12.155  -2.671  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -7.055  12.908  -1.500  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.442  14.023   0.493  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -6.161  13.969   0.287  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.163   7.290  -5.785  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.551   6.569  -6.992  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.825   5.100  -6.668  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.798   4.518  -7.147  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.430   6.667  -8.035  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.759   5.789  -9.247  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.282   8.121  -8.492  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.270   7.689  -5.732  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.446   7.016  -7.396  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.501   6.334  -7.595  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.671   4.748  -8.973  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -2.067   6.008 -10.046  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -3.766   5.993  -9.576  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -2.281   8.771  -7.630  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -3.108   8.382  -9.137  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -1.354   8.236  -9.031  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.951   4.512  -5.859  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.085   3.106  -5.478  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.507   2.809  -5.027  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.148   1.916  -5.573  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.084   2.770  -4.348  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.775   2.312  -4.943  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.269   2.923  -6.100  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.072   1.267  -4.341  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.937   2.485  -6.650  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.135   0.831  -4.888  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.639   1.438  -6.046  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.194   5.035  -5.520  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.872   2.492  -6.339  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.910   3.648  -3.757  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.481   1.988  -3.709  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.808   3.733  -6.568  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.462   0.803  -3.445  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.326   2.956  -7.541  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.677   0.023  -4.424  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.570   1.098  -6.472  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.001   3.553  -4.045  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.359   3.334  -3.565  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.342   3.434  -4.733  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.935   4.485  -4.968  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.710   4.384  -2.508  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.976   3.982  -1.758  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.353   2.826  -1.847  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.548   4.837  -1.107  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.447   4.255  -3.638  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.427   2.351  -3.121  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.898   4.470  -1.807  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.867   5.338  -2.992  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.489   2.337  -5.473  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.378   2.313  -6.632  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.731   2.896  -6.253  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.229   3.821  -6.898  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.542   0.848  -7.122  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -7.696   0.590  -8.370  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.207   0.706  -8.025  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -5.368   0.296  -9.244  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -6.114   0.609 -10.494  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.968   1.538  -5.248  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.950   2.918  -7.419  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.212   0.183  -6.339  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.580   0.636  -7.349  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -7.903  -0.404  -8.743  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -7.947   1.318  -9.126  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -5.981   1.729  -7.760  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -5.978   0.058  -7.192  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -4.439   0.844  -9.243  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -5.161  -0.766  -9.202  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -5.673   0.114 -11.292  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -6.087   1.634 -10.663  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.103   0.299 -10.394  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.307   2.349  -5.197  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.598   2.803  -4.711  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.500   4.242  -4.216  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.466   4.787  -3.682  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.054   1.890  -3.577  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -13.501   2.184  -3.203  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -14.215   2.711  -4.041  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.877   1.875  -2.084  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.851   1.618  -4.734  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.316   2.753  -5.516  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.969   0.861  -3.895  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -11.421   2.048  -2.716  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.320   4.840  -4.402  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.068   6.221  -3.985  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.855   6.582  -2.725  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.525   7.612  -2.685  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.605   4.338  -4.841  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.012   6.342  -3.790  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.358   6.889  -4.784  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.774   5.727  -1.697  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.494   5.978  -0.444  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.560   6.503   0.647  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.954   6.590   1.808  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.207   4.705   0.027  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.237   3.532   0.134  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -10.039   3.728   0.335  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -11.695   2.312   0.013  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.227   4.919  -1.783  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.246   6.733  -0.618  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.649   4.887   0.994  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.990   4.456  -0.677  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -12.651   2.162  -0.145  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -11.085   1.549   0.080  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.338   6.881   0.267  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.386   7.424   1.233  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.884   6.346   2.184  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.703   6.590   3.377  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.082   6.810  -0.677  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.545   7.845   0.701  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.866   8.204   1.807  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.662   5.153   1.646  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.173   4.037   2.444  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.537   2.985   1.538  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.696   3.055   0.322  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.324   3.428   3.231  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.736   4.378   4.336  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.900   4.568   5.443  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.947   5.075   4.248  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.274   5.453   6.463  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.321   5.961   5.269  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.485   6.148   6.376  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.856   7.020   7.381  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.817   5.018   0.689  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.427   4.402   3.138  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.159   3.258   2.563  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -8.003   2.494   3.655  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.964   4.031   5.510  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.591   4.927   3.396  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.628   5.597   7.315  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.256   6.500   5.200  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -9.326   6.822   8.155  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.795   2.028   2.120  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.126   0.991   1.318  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.546  -0.417   1.717  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.250  -0.866   2.832  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.616   1.126   1.500  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.166   2.530   1.042  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.895   0.062   0.676  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.494   2.757  -0.441  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.682   2.033   3.095  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.360   1.128   0.275  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.369   0.985   2.548  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.670   3.279   1.634  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.103   2.627   1.175  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -2.942  -0.888   1.184  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -1.865   0.356   0.543  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.367  -0.020  -0.294  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -3.410   1.832  -0.994  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -2.800   3.478  -0.843  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -4.499   3.138  -0.532  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.214  -1.120   0.785  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.655  -2.496   1.022  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.672  -3.469   0.375  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.907  -3.094  -0.512  1.00  0.00           O  
ATOM    363  CB  SER A 101      -8.053  -2.733   0.430  1.00  0.00           C  
ATOM    364  OG  SER A 101      -7.929  -3.160  -0.916  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.406  -0.709  -0.090  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.686  -2.685   2.083  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.563  -3.500   0.989  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.624  -1.817   0.476  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.567  -3.866  -1.061  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.696  -4.714   0.835  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.803  -5.751   0.319  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.080  -6.063  -1.148  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.151  -6.333  -1.912  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.962  -7.036   1.163  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.321  -4.941   1.550  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.790  -5.394   0.402  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -4.823  -7.912   0.543  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -5.952  -7.057   1.589  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -4.233  -7.045   1.962  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.346  -6.052  -1.533  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.717  -6.360  -2.903  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.075  -5.395  -3.896  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.704  -5.792  -5.003  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.240  -6.304  -3.041  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.053  -5.849  -0.889  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.386  -7.362  -3.129  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.696  -6.736  -2.159  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.545  -6.863  -3.912  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.556  -5.276  -3.140  1.00  0.00           H  
ATOM    390  N   GLU A 104      -5.955  -4.131  -3.511  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.368  -3.132  -4.391  1.00  0.00           C  
ATOM    392  C   GLU A 104      -3.878  -3.398  -4.609  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.350  -3.140  -5.685  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.546  -1.742  -3.769  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.033  -1.466  -3.565  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.245  -0.123  -2.861  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.593   0.106  -1.852  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.050   0.652  -3.341  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.270  -3.845  -2.629  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -5.876  -3.157  -5.345  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.039  -1.706  -2.817  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.129  -0.995  -4.431  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.526  -1.454  -4.525  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.446  -2.254  -2.961  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.196  -3.902  -3.583  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.764  -4.163  -3.705  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.484  -5.260  -4.725  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.735  -5.051  -5.681  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.207  -4.578  -2.346  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.692  -3.608  -1.262  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.959  -3.895   0.052  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.424  -2.160  -1.688  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.655  -4.097  -2.735  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.266  -3.261  -4.029  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.551  -5.572  -2.114  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.130  -4.569  -2.378  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.752  -3.749  -1.112  1.00  0.00           H  
ATOM    418 HD11 LEU A 105       0.075  -3.603  -0.043  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.017  -4.947   0.278  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.419  -3.333   0.845  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.441  -2.090  -2.123  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -1.487  -1.514  -0.827  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -2.163  -1.860  -2.416  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.084  -6.425  -4.526  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -1.870  -7.535  -5.444  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.264  -7.146  -6.865  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.511  -7.391  -7.811  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.670  -8.772  -4.990  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.175  -8.469  -4.967  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -4.916  -9.654  -4.351  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.355  -9.426  -4.377  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.102  -9.780  -5.427  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.555 -10.380  -6.453  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.389  -9.543  -5.417  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.666  -6.547  -3.747  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -0.820  -7.784  -5.439  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.488  -9.586  -5.677  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.355  -9.068  -4.002  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.354  -7.588  -4.370  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.533  -8.309  -5.969  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.686 -10.553  -4.896  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.594  -9.766  -3.326  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.783  -9.004  -3.599  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.576 -10.579  -6.458  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.122 -10.646  -7.234  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -8.813  -9.097  -4.623  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -8.952  -9.806  -6.198  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.433  -6.531  -7.016  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -3.902  -6.114  -8.327  1.00  0.00           C  
ATOM    450  C   HIS A 107      -2.976  -5.064  -8.921  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.609  -5.147 -10.090  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.315  -5.537  -8.196  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -5.883  -5.203  -9.554  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -5.090  -4.794 -10.617  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.172  -5.190 -10.026  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -5.905  -4.553 -11.662  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.184  -4.779 -11.354  1.00  0.00           N  
ATOM    458  H   HIS A 107      -3.995  -6.354  -6.232  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -3.933  -6.970  -8.981  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -5.949  -6.266  -7.715  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.278  -4.642  -7.595  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -4.115  -4.699 -10.610  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.044  -5.458  -9.452  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -5.567  -4.212 -12.629  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -7.964  -4.673 -11.938  1.00  0.00           H  
ATOM    466  N   VAL A 108      -2.597  -4.078  -8.115  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -1.711  -3.025  -8.598  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.355  -3.604  -8.992  1.00  0.00           C  
ATOM    469  O   VAL A 108       0.147  -3.312 -10.067  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -1.538  -1.946  -7.522  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -0.420  -0.973  -7.932  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -2.859  -1.172  -7.352  1.00  0.00           C  
ATOM    473  H   VAL A 108      -2.917  -4.056  -7.191  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.160  -2.575  -9.470  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -1.275  -2.417  -6.588  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -0.514  -0.739  -8.982  1.00  0.00           H  
ATOM    477 HG12 VAL A 108       0.542  -1.430  -7.750  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -0.502  -0.063  -7.355  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.917  -0.779  -6.347  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -3.700  -1.830  -7.529  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -2.892  -0.355  -8.055  1.00  0.00           H  
ATOM    482  N   MET A 109       0.237  -4.415  -8.125  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.541  -4.999  -8.427  1.00  0.00           C  
ATOM    484  C   MET A 109       1.455  -5.818  -9.713  1.00  0.00           C  
ATOM    485  O   MET A 109       2.284  -5.669 -10.615  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.979  -5.896  -7.266  1.00  0.00           C  
ATOM    487  CG  MET A 109       2.522  -5.040  -6.116  1.00  0.00           C  
ATOM    488  SD  MET A 109       4.109  -4.315  -6.597  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.506  -3.555  -5.002  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.197  -4.602  -7.267  1.00  0.00           H  
ATOM    491  HA  MET A 109       2.265  -4.212  -8.561  1.00  0.00           H  
ATOM    492  HB2 MET A 109       1.132  -6.465  -6.918  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.753  -6.572  -7.601  1.00  0.00           H  
ATOM    494  HG2 MET A 109       1.819  -4.249  -5.893  1.00  0.00           H  
ATOM    495  HG3 MET A 109       2.658  -5.656  -5.242  1.00  0.00           H  
ATOM    496  HE1 MET A 109       3.939  -2.641  -4.888  1.00  0.00           H  
ATOM    497  HE2 MET A 109       5.564  -3.336  -4.962  1.00  0.00           H  
ATOM    498  HE3 MET A 109       4.252  -4.234  -4.202  1.00  0.00           H  
ATOM    499  N   THR A 110       0.435  -6.660  -9.803  1.00  0.00           N  
ATOM    500  CA  THR A 110       0.239  -7.476 -10.994  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.024  -6.580 -12.200  1.00  0.00           C  
ATOM    502  O   THR A 110       0.537  -6.792 -13.275  1.00  0.00           O  
ATOM    503  CB  THR A 110      -0.936  -8.432 -10.792  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.648  -9.311  -9.713  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.168  -9.246 -12.070  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.202  -6.730  -9.060  1.00  0.00           H  
ATOM    507  HA  THR A 110       1.135  -8.053 -11.172  1.00  0.00           H  
ATOM    508  HB  THR A 110      -1.823  -7.865 -10.562  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.464  -9.754  -9.464  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.223  -9.631 -12.429  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.612  -8.615 -12.824  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -1.831 -10.072 -11.855  1.00  0.00           H  
ATOM    513  N   ASN A 111      -0.877  -5.577 -12.013  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.205  -4.641 -13.086  1.00  0.00           C  
ATOM    515  C   ASN A 111       0.031  -3.861 -13.510  1.00  0.00           C  
ATOM    516  O   ASN A 111       0.246  -3.595 -14.692  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.281  -3.672 -12.602  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -2.789  -2.819 -13.765  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.917  -3.312 -14.885  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.086  -1.566 -13.559  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.301  -5.450 -11.138  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.581  -5.193 -13.928  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.096  -4.239 -12.189  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -1.869  -3.029 -11.837  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -2.981  -1.180 -12.664  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -3.410  -1.009 -14.297  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.839  -3.507 -12.526  1.00  0.00           N  
ATOM    528  CA  LEU A 112       2.065  -2.757 -12.771  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.981  -3.547 -13.684  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.653  -2.975 -14.539  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.774  -2.464 -11.436  1.00  0.00           C  
ATOM    532  CG  LEU A 112       2.176  -1.205 -10.778  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       2.745  -1.055  -9.360  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       2.519   0.057 -11.613  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.607  -3.754 -11.612  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.813  -1.828 -13.254  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.637  -3.307 -10.771  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.832  -2.311 -11.602  1.00  0.00           H  
ATOM    539  HG  LEU A 112       1.104  -1.313 -10.719  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       2.599  -1.969  -8.810  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       2.238  -0.248  -8.855  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       3.799  -0.833  -9.420  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.700   0.273 -12.282  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       3.417  -0.109 -12.195  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       2.671   0.907 -10.959  1.00  0.00           H  
ATOM    546  N   GLY A 113       3.008  -4.860 -13.498  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.854  -5.723 -14.318  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.576  -6.751 -13.454  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.373  -7.537 -13.957  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.444  -5.263 -12.796  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.239  -6.235 -15.041  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.593  -5.127 -14.840  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.292  -6.739 -12.150  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.924  -7.679 -11.217  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.864  -8.479 -10.465  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.054  -7.916  -9.731  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.794  -6.905 -10.226  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.911  -6.162 -10.983  1.00  0.00           C  
ATOM    559  CD  GLU A 114       6.383  -4.847 -11.554  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       5.190  -4.606 -11.438  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       7.178  -4.099 -12.100  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.648  -6.081 -11.805  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.552  -8.369 -11.764  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       5.182  -6.191  -9.690  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       6.237  -7.594  -9.525  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       7.724  -5.954 -10.305  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       7.273  -6.781 -11.794  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.877  -9.798 -10.661  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.912 -10.682 -10.005  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.433 -11.159  -8.648  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.181 -12.134  -8.563  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.625 -11.892 -10.902  1.00  0.00           C  
ATOM    573  CG  LYS A 115       1.542 -12.766 -10.263  1.00  0.00           C  
ATOM    574  CD  LYS A 115       1.176 -13.910 -11.214  1.00  0.00           C  
ATOM    575  CE  LYS A 115       0.070 -14.764 -10.588  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       0.570 -15.392  -9.335  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.551 -10.182 -11.262  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.989 -10.142  -9.852  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       2.281 -11.547 -11.867  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       3.527 -12.472 -11.030  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.916 -13.177  -9.336  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       0.667 -12.170 -10.067  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       0.833 -13.502 -12.154  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       2.048 -14.525 -11.386  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      -0.781 -14.138 -10.360  1.00  0.00           H  
ATOM    586  HE3 LYS A 115      -0.226 -15.535 -11.284  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       0.911 -14.653  -8.690  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       1.349 -16.041  -9.560  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -0.204 -15.919  -8.882  1.00  0.00           H  
ATOM    590  N   LEU A 116       3.025 -10.457  -7.589  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.438 -10.799  -6.227  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.624 -11.987  -5.716  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.873 -12.606  -6.469  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.238  -9.571  -5.292  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.585  -9.034  -4.788  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       5.316  -8.331  -5.934  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       4.334  -8.044  -3.650  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.430  -9.689  -7.727  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.482 -11.078  -6.247  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.740  -8.789  -5.843  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.627  -9.841  -4.437  1.00  0.00           H  
ATOM    602  HG  LEU A 116       5.189  -9.853  -4.425  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       6.354  -8.194  -5.667  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       4.862  -7.366  -6.112  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.249  -8.932  -6.828  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       4.061  -8.588  -2.756  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       3.531  -7.375  -3.922  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       5.232  -7.473  -3.463  1.00  0.00           H  
ATOM    609  N   THR A 117       2.774 -12.290  -4.422  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.038 -13.393  -3.798  1.00  0.00           C  
ATOM    611  C   THR A 117       0.912 -12.844  -2.919  1.00  0.00           C  
ATOM    612  O   THR A 117       1.153 -12.043  -2.012  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.985 -14.245  -2.947  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.779 -13.397  -2.131  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.890 -15.079  -3.858  1.00  0.00           C  
ATOM    616  H   THR A 117       3.383 -11.750  -3.873  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.606 -14.019  -4.566  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.408 -14.906  -2.320  1.00  0.00           H  
ATOM    619  HG1 THR A 117       3.677 -12.497  -2.451  1.00  0.00           H  
ATOM    620 HG21 THR A 117       3.323 -15.901  -4.274  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.719 -15.468  -3.287  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.265 -14.461  -4.661  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.316 -13.272  -3.203  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.476 -12.808  -2.447  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.303 -13.121  -0.963  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.735 -12.352  -0.103  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.746 -13.492  -2.963  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.135 -12.921  -4.326  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.642 -11.859  -4.666  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -3.920 -13.556  -5.007  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.446 -13.894  -3.949  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.578 -11.744  -2.579  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.566 -14.554  -3.055  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.551 -13.325  -2.264  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.677 -14.257  -0.669  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.457 -14.665   0.715  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.428 -13.646   1.440  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.205 -13.333   2.615  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.207 -16.049   0.740  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.755 -17.078   0.145  1.00  0.00           C  
ATOM    641  CD  GLU A 119      -0.086 -18.453   0.055  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.077 -18.552   0.410  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.750 -19.387  -0.368  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.359 -14.831  -1.397  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.410 -14.726   1.219  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.117 -16.025   0.158  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.436 -16.321   1.760  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.636 -17.144   0.768  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -1.042 -16.757  -0.843  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.400 -13.092   0.720  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.275 -12.074   1.301  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.530 -10.748   1.421  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.581 -10.086   2.456  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.532 -11.883   0.443  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.406 -13.139   0.526  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.638 -12.979  -0.360  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.850 -11.884  -0.855  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.350 -13.954  -0.538  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.494 -13.332  -0.228  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.572 -12.395   2.288  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.242 -11.712  -0.582  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.091 -11.035   0.809  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.718 -13.289   1.550  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       3.837 -13.994   0.196  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.815 -10.384   0.361  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.038  -9.145   0.362  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.909  -9.142   1.559  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.780  -8.319   2.465  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.767  -9.039  -0.946  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.875  -7.990  -0.814  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.170  -8.642  -2.096  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.797 -10.968  -0.422  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.707  -8.303   0.436  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.212  -9.994  -1.160  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.668  -8.384  -0.195  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.266  -7.755  -1.792  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -1.473  -7.104  -0.361  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.835  -9.462  -2.319  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.748  -7.775  -1.814  1.00  0.00           H  
ATOM    680 HG23 VAL A 121      -0.415  -8.409  -2.971  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.847 -10.083   1.555  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.809 -10.203   2.639  1.00  0.00           C  
ATOM    683  C   ASP A 122      -2.092 -10.112   3.982  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.558  -9.421   4.890  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.534 -11.545   2.511  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.755 -11.591   3.421  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -5.162 -10.542   3.891  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.270 -12.677   3.631  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.889 -10.711   0.806  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.531  -9.400   2.569  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.850 -11.679   1.487  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.855 -12.343   2.780  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.950 -10.793   4.100  1.00  0.00           N  
ATOM    694  CA  GLU A 123      -0.182 -10.746   5.338  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.487  -9.371   5.516  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.640  -8.889   6.639  1.00  0.00           O  
ATOM    697  CB  GLU A 123       0.884 -11.845   5.348  1.00  0.00           C  
ATOM    698  CG  GLU A 123       1.813 -11.673   6.568  1.00  0.00           C  
ATOM    699  CD  GLU A 123       2.940 -10.696   6.239  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       3.840 -11.085   5.514  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       2.888  -9.574   6.718  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.614 -11.320   3.339  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.858 -10.924   6.159  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.396 -12.807   5.400  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.465 -11.787   4.438  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       1.245 -11.295   7.410  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       2.239 -12.630   6.829  1.00  0.00           H  
ATOM    708  N   MET A 124       0.888  -8.758   4.403  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.553  -7.456   4.436  1.00  0.00           C  
ATOM    710  C   MET A 124       0.772  -6.455   5.275  1.00  0.00           C  
ATOM    711  O   MET A 124       1.225  -6.029   6.339  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.688  -6.922   3.004  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.823  -5.899   2.915  1.00  0.00           C  
ATOM    714  SD  MET A 124       4.403  -6.770   2.776  1.00  0.00           S  
ATOM    715  CE  MET A 124       5.458  -5.309   2.610  1.00  0.00           C  
ATOM    716  H   MET A 124       0.741  -9.195   3.541  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.536  -7.583   4.861  1.00  0.00           H  
ATOM    718  HB2 MET A 124       1.899  -7.744   2.340  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.760  -6.451   2.703  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.678  -5.279   2.044  1.00  0.00           H  
ATOM    721  HG3 MET A 124       2.826  -5.281   3.801  1.00  0.00           H  
ATOM    722  HE1 MET A 124       5.788  -4.994   3.589  1.00  0.00           H  
ATOM    723  HE2 MET A 124       4.900  -4.512   2.139  1.00  0.00           H  
ATOM    724  HE3 MET A 124       6.318  -5.550   2.005  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.401  -6.083   4.791  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -1.235  -5.121   5.502  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.489  -5.608   6.931  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.435  -4.825   7.878  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.587  -4.939   4.764  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.390  -4.009   3.553  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.647  -4.345   5.726  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.702  -3.901   2.763  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.704  -6.449   3.932  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.721  -4.172   5.541  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.925  -5.906   4.417  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -2.098  -3.031   3.898  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.618  -4.413   2.913  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.164  -3.682   6.421  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -4.114  -5.147   6.280  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -4.408  -3.801   5.179  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -4.371  -3.228   3.280  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -4.164  -4.875   2.693  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.505  -3.521   1.773  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.780  -6.888   7.074  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -2.065  -7.452   8.385  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.952  -7.135   9.380  1.00  0.00           C  
ATOM    747  O   ARG A 126      -1.231  -6.815  10.534  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -2.231  -8.964   8.245  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.567  -9.294   7.544  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.693  -9.362   8.577  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.963  -9.581   7.915  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -7.102  -9.470   8.587  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -7.076  -9.162   9.860  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -8.240  -9.667   7.982  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.826  -7.462   6.283  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.984  -7.029   8.749  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.414  -9.344   7.660  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -2.211  -9.421   9.225  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.796  -8.527   6.816  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.486 -10.248   7.042  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.504 -10.178   9.256  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.736  -8.439   9.133  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -5.978  -9.809   6.962  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -6.199  -9.014  10.325  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -7.930  -9.072  10.370  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -8.257  -9.903   7.011  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -9.096  -9.578   8.491  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.299  -7.221   8.943  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.417  -6.929   9.834  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.660  -5.422   9.924  1.00  0.00           C  
ATOM    771  O   GLU A 127       1.889  -4.891  11.011  1.00  0.00           O  
ATOM    772  CB  GLU A 127       2.680  -7.651   9.350  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.470  -9.171   9.424  1.00  0.00           C  
ATOM    774  CD  GLU A 127       2.277  -9.617  10.872  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       2.667  -8.873  11.758  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       1.743 -10.696  11.074  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.473  -7.480   8.014  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.174  -7.282  10.819  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       2.887  -7.369   8.328  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.515  -7.376   9.975  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       1.599  -9.444   8.849  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.337  -9.671   9.015  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.607  -4.739   8.782  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.825  -3.293   8.757  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.755  -2.571   9.574  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.069  -1.786  10.468  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.800  -2.797   7.304  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.418  -5.220   7.949  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.793  -3.076   9.185  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.374  -1.885   7.219  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       0.777  -2.608   7.000  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       2.228  -3.552   6.665  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.506  -2.845   9.258  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.621  -2.216   9.961  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.367  -2.203  11.458  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.995  -3.219  12.042  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.910  -2.982   9.668  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.111  -2.268  10.277  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -3.950  -1.669  11.324  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -5.172  -2.327   9.678  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.690  -3.474   8.527  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.734  -1.199   9.616  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -3.042  -3.054   8.603  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.835  -3.975  10.085  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.553  -1.039  12.072  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.333  -0.890  13.513  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.616  -1.177  14.288  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.578  -1.691  15.407  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.832   0.526  13.843  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.476   0.783  13.088  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.571   0.647  15.358  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.002   2.187  13.422  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.843  -0.263  11.542  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.578  -1.599  13.826  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.572   1.256  13.540  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.197   0.041  13.378  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.302   0.714  12.022  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -1.461   0.385  15.914  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -0.294   1.663  15.596  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.235  -0.015  15.637  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.253   2.240  14.474  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       0.240   2.918  13.200  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.882   2.394  12.834  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.743  -0.833  13.685  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.051  -1.044  14.318  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.634  -2.401  13.919  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.684  -2.807  14.421  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.013   0.071  13.899  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.542   1.408  14.467  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -4.719   1.393  15.370  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -6.009   2.432  13.992  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.699  -0.433  12.792  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -4.938  -1.016  15.392  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -6.042   0.129  12.820  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -7.002  -0.148  14.271  1.00  0.00           H  
ATOM    836  N   GLY A 132      -4.948  -3.090  13.011  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.398  -4.400  12.543  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.891  -4.384  12.227  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.679  -5.085  12.861  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.124  -2.708  12.644  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.849  -4.660  11.648  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.204  -5.139  13.307  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.272  -3.566  11.246  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.675  -3.440  10.846  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.859  -3.833   9.383  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.924  -4.308   8.994  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.124  -1.995  11.040  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.162  -1.050  10.325  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.976  -1.116  10.611  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.623  -0.282   9.500  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.598  -3.023  10.783  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.293  -4.081  11.461  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.118  -1.871  10.634  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.136  -1.763  12.096  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.813  -3.633   8.575  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.865  -3.969   7.146  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.572  -2.755   6.269  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.462  -2.876   5.052  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.994  -3.243   8.946  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.130  -4.732   6.941  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.846  -4.348   6.895  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.432  -1.587   6.887  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -7.139  -0.356   6.146  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.845   0.242   6.665  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.728   0.557   7.847  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -8.291   0.645   6.303  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.591   0.016   5.778  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.460  -0.356   4.298  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.193   0.501   3.452  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -9.632  -1.599   3.933  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.528  -1.554   7.858  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -7.010  -0.580   5.096  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.409   0.903   7.349  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -8.073   1.536   5.741  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.811  -0.871   6.351  1.00  0.00           H  
ATOM    876  HG3 GLN A 135     -10.400   0.724   5.896  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -9.841  -2.282   4.606  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -9.550  -1.853   2.990  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.876   0.410   5.762  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.579   0.990   6.133  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.456   2.407   5.585  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.658   2.657   4.392  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.427   0.117   5.589  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -1.131   0.917   5.590  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -2.236  -1.120   6.475  1.00  0.00           C  
ATOM    886  H   VAL A 136      -5.050   0.159   4.826  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.497   1.036   7.213  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -2.654  -0.189   4.580  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -0.290   0.263   5.420  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -1.028   1.404   6.540  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -1.187   1.651   4.814  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -1.616  -0.870   7.326  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -1.758  -1.898   5.901  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -3.196  -1.461   6.822  1.00  0.00           H  
ATOM    895  N   ASN A 137      -3.112   3.327   6.475  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.954   4.723   6.083  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.786   4.865   5.109  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.436   3.919   4.410  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.706   5.588   7.317  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.865   5.436   8.292  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -5.025   5.582   7.904  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.619   5.147   9.542  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.977   3.058   7.416  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.858   5.060   5.604  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.789   5.275   7.793  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.624   6.622   7.020  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.694   5.030   9.844  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.359   5.046  10.178  1.00  0.00           H  
ATOM    909  N   TYR A 138      -1.190   6.054   5.057  1.00  0.00           N  
ATOM    910  CA  TYR A 138      -0.065   6.304   4.158  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.270   5.941   4.819  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.034   5.145   4.277  1.00  0.00           O  
ATOM    913  CB  TYR A 138      -0.067   7.777   3.744  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -1.385   8.110   3.079  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -2.471   8.539   3.854  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.523   7.992   1.690  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -3.694   8.848   3.242  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.747   8.302   1.077  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.830   8.731   1.853  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -5.034   9.037   1.250  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.509   6.775   5.631  1.00  0.00           H  
ATOM    922  HA  TYR A 138      -0.180   5.695   3.269  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.061   8.397   4.619  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       0.741   7.960   3.051  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -2.365   8.629   4.924  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.685   7.663   1.090  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -4.529   9.177   3.842  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -2.853   8.211   0.005  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -5.254   9.945   1.470  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.544   6.520   5.995  1.00  0.00           N  
ATOM    931  CA  GLU A 139       2.800   6.249   6.706  1.00  0.00           C  
ATOM    932  C   GLU A 139       2.920   4.773   7.036  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.816   4.091   6.508  1.00  0.00           O  
ATOM    934  CB  GLU A 139       2.867   7.100   7.975  1.00  0.00           C  
ATOM    935  CG  GLU A 139       2.879   8.577   7.571  1.00  0.00           C  
ATOM    936  CD  GLU A 139       4.165   8.909   6.816  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       5.229   8.620   7.341  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       4.070   9.437   5.720  1.00  0.00           O  
ATOM    939  H   GLU A 139       0.894   7.138   6.392  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.617   6.521   6.066  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.004   6.898   8.594  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.768   6.870   8.522  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       2.030   8.777   6.932  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.814   9.193   8.455  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.018   4.296   7.925  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.991   2.881   8.347  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.440   1.996   7.178  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.002   0.917   7.367  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.561   2.491   8.736  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.157   3.131  10.060  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.325   2.901  10.326  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.939   2.158   9.576  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.821   3.468  11.280  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.395   4.940   8.322  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.642   2.726   9.198  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.105   2.838   7.973  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.485   1.414   8.822  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.721   2.678  10.850  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.360   4.187  10.027  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.209   2.504   5.960  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.614   1.812   4.747  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.029   2.216   4.329  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.873   1.346   4.129  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.650   2.157   3.617  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.633   1.042   2.585  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.790   0.734   1.855  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.458   0.307   2.369  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.772  -0.299   0.916  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.445  -0.728   1.430  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.603  -1.032   0.705  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.792   3.390   5.887  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.590   0.746   4.925  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.672   2.284   4.028  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       1.955   3.078   3.147  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.693   1.306   2.001  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.436   0.536   2.926  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.665  -0.537   0.360  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.459  -1.289   1.264  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.591  -1.833  -0.019  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.262   3.534   4.160  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.574   4.039   3.724  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.690   3.149   4.254  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.473   2.597   3.479  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.777   5.471   4.236  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.246   5.886   4.094  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       4.897   6.434   3.423  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.528   4.173   4.302  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.605   4.048   2.643  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.501   5.512   5.276  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.832   5.406   4.864  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.329   6.958   4.194  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.611   5.584   3.126  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       4.797   7.368   3.955  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       3.921   5.998   3.274  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       5.356   6.616   2.461  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.759   3.015   5.579  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.801   2.187   6.192  1.00  0.00           C  
ATOM    998  C   GLN A 143       8.000   0.903   5.385  1.00  0.00           C  
ATOM    999  O   GLN A 143       9.048   0.702   4.775  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.393   1.840   7.627  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.218   3.127   8.442  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       8.540   3.886   8.531  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       9.558   3.316   8.931  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       8.585   5.144   8.176  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.119   3.498   6.156  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.730   2.737   6.213  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.456   1.301   7.608  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       8.152   1.226   8.085  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       6.477   3.754   7.968  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       6.887   2.875   9.439  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       7.773   5.594   7.858  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       9.429   5.641   8.227  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.994   0.038   5.385  1.00  0.00           N  
ATOM   1014  CA  MET A 144       7.084  -1.218   4.642  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.676  -0.969   3.252  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.594  -1.669   2.824  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.689  -1.830   4.502  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.190  -2.291   5.870  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.165  -3.718   6.429  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.791  -4.745   7.015  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.194   0.235   5.915  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.718  -1.908   5.179  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       5.012  -1.085   4.108  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.725  -2.673   3.830  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.296  -1.485   6.581  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.151  -2.567   5.793  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       5.178  -5.668   7.425  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       4.127  -4.961   6.189  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.246  -4.217   7.780  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.139   0.028   2.548  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.621   0.347   1.212  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.984   1.035   1.271  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.635   1.228   0.249  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.616   1.261   0.505  1.00  0.00           C  
ATOM   1035  CG  MET A 145       6.920   1.350  -1.009  1.00  0.00           C  
ATOM   1036  SD  MET A 145       8.079   2.709  -1.332  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.895   4.071  -1.228  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.394   0.546   2.923  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.715  -0.571   0.658  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.615   0.874   0.653  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       6.678   2.248   0.937  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       7.359   0.424  -1.355  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       6.000   1.526  -1.548  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       6.679   4.281  -0.190  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       5.990   3.794  -1.742  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       7.311   4.953  -1.693  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.421   1.385   2.474  1.00  0.00           N  
ATOM   1048  CA  THR A 146      10.718   2.043   2.651  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.458   1.464   3.853  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.031   2.199   4.655  1.00  0.00           O  
ATOM   1051  CB  THR A 146      10.513   3.550   2.842  1.00  0.00           C  
ATOM   1052  OG1 THR A 146       9.477   3.993   1.976  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.809   4.294   2.513  1.00  0.00           C  
ATOM   1054  H   THR A 146       8.874   1.172   3.255  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.325   1.881   1.766  1.00  0.00           H  
ATOM   1056  HB  THR A 146      10.237   3.753   3.864  1.00  0.00           H  
ATOM   1057  HG1 THR A 146       9.726   3.772   1.076  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      12.604   3.928   3.146  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      11.673   5.352   2.681  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      12.068   4.124   1.478  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.450   0.138   3.963  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      12.129  -0.542   5.064  1.00  0.00           C  
ATOM   1063  C   ALA A 147      13.554  -0.905   4.659  1.00  0.00           C  
ATOM   1064  O   ALA A 147      13.792  -1.353   3.538  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      11.356  -1.809   5.435  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.983  -0.396   3.287  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      12.163   0.109   5.925  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      11.632  -2.123   6.429  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      11.586  -2.594   4.729  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      10.296  -1.601   5.404  1.00  0.00           H  
ATOM   1071  N   LYS A 148      14.499  -0.708   5.575  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      15.899  -1.014   5.286  1.00  0.00           C  
ATOM   1073  C   LYS A 148      16.341  -0.276   4.021  1.00  0.00           C  
ATOM   1074  O   LYS A 148      17.484  -0.440   3.627  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      16.069  -2.527   5.095  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      15.559  -3.277   6.339  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      16.481  -3.020   7.540  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      16.227  -4.076   8.625  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      16.801  -5.383   8.203  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      15.531   0.454   3.470  1.00  0.00           O  
ATOM   1081  H   LYS A 148      14.254  -0.343   6.452  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      16.513  -0.688   6.110  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      15.503  -2.843   4.229  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      17.114  -2.755   4.941  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      14.562  -2.941   6.579  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      15.534  -4.338   6.130  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      17.510  -3.077   7.220  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      16.283  -2.043   7.946  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      16.694  -3.763   9.545  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      15.163  -4.184   8.783  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      17.380  -5.767   8.972  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      17.391  -5.248   7.359  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      16.025  -6.043   7.982  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.474   1.076   0.471  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.528   0.610  10.181  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A  78       6.670  18.576   5.914  1.00  0.00           N  
ATOM      2  CA  ASP A  78       5.680  18.421   4.811  1.00  0.00           C  
ATOM      3  C   ASP A  78       6.357  18.669   3.456  1.00  0.00           C  
ATOM      4  O   ASP A  78       6.082  17.964   2.484  1.00  0.00           O  
ATOM      5  CB  ASP A  78       4.538  19.412   5.034  1.00  0.00           C  
ATOM      6  CG  ASP A  78       3.698  18.979   6.233  1.00  0.00           C  
ATOM      7  OD1 ASP A  78       3.843  17.843   6.655  1.00  0.00           O  
ATOM      8  OD2 ASP A  78       2.919  19.792   6.711  1.00  0.00           O  
ATOM      9  H1  ASP A  78       6.378  17.994   6.726  1.00  0.00           H  
ATOM     10  H2  ASP A  78       6.710  19.573   6.201  1.00  0.00           H  
ATOM     11  H3  ASP A  78       7.608  18.271   5.588  1.00  0.00           H  
ATOM     12  HA  ASP A  78       5.284  17.411   4.832  1.00  0.00           H  
ATOM     13  HB2 ASP A  78       4.947  20.393   5.227  1.00  0.00           H  
ATOM     14  HB3 ASP A  78       3.912  19.450   4.155  1.00  0.00           H  
ATOM     15  N   THR A  79       7.244  19.664   3.399  1.00  0.00           N  
ATOM     16  CA  THR A  79       7.947  19.980   2.154  1.00  0.00           C  
ATOM     17  C   THR A  79       9.114  19.018   1.941  1.00  0.00           C  
ATOM     18  O   THR A  79      10.081  19.344   1.252  1.00  0.00           O  
ATOM     19  CB  THR A  79       8.467  21.425   2.187  1.00  0.00           C  
ATOM     20  OG1 THR A  79       9.109  21.674   3.430  1.00  0.00           O  
ATOM     21  CG2 THR A  79       7.303  22.405   2.007  1.00  0.00           C  
ATOM     22  H   THR A  79       7.429  20.185   4.205  1.00  0.00           H  
ATOM     23  HA  THR A  79       7.257  19.876   1.329  1.00  0.00           H  
ATOM     24  HB  THR A  79       9.175  21.569   1.383  1.00  0.00           H  
ATOM     25  HG1 THR A  79       9.502  22.548   3.388  1.00  0.00           H  
ATOM     26 HG21 THR A  79       6.990  22.408   0.974  1.00  0.00           H  
ATOM     27 HG22 THR A  79       7.622  23.397   2.289  1.00  0.00           H  
ATOM     28 HG23 THR A  79       6.478  22.101   2.632  1.00  0.00           H  
ATOM     29  N   ASP A  80       9.022  17.828   2.537  1.00  0.00           N  
ATOM     30  CA  ASP A  80      10.079  16.827   2.407  1.00  0.00           C  
ATOM     31  C   ASP A  80       9.920  16.044   1.112  1.00  0.00           C  
ATOM     32  O   ASP A  80      10.660  15.089   0.868  1.00  0.00           O  
ATOM     33  CB  ASP A  80      10.039  15.870   3.602  1.00  0.00           C  
ATOM     34  CG  ASP A  80      11.240  14.929   3.573  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      12.353  15.410   3.720  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      11.027  13.736   3.418  1.00  0.00           O  
ATOM     37  H   ASP A  80       8.230  17.616   3.075  1.00  0.00           H  
ATOM     38  HA  ASP A  80      11.038  17.328   2.394  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      10.057  16.445   4.517  1.00  0.00           H  
ATOM     40  HB3 ASP A  80       9.130  15.290   3.563  1.00  0.00           H  
ATOM     41  N   SER A  81       8.961  16.457   0.278  1.00  0.00           N  
ATOM     42  CA  SER A  81       8.709  15.796  -1.010  1.00  0.00           C  
ATOM     43  C   SER A  81       7.762  14.613  -0.834  1.00  0.00           C  
ATOM     44  O   SER A  81       7.550  13.823  -1.755  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.028  15.311  -1.624  1.00  0.00           C  
ATOM     46  OG  SER A  81      10.287  13.989  -1.175  1.00  0.00           O  
ATOM     47  H   SER A  81       8.410  17.228   0.528  1.00  0.00           H  
ATOM     48  HA  SER A  81       8.251  16.509  -1.684  1.00  0.00           H  
ATOM     49  HB2 SER A  81       9.958  15.316  -2.695  1.00  0.00           H  
ATOM     50  HB3 SER A  81      10.826  15.972  -1.317  1.00  0.00           H  
ATOM     51  HG  SER A  81      11.212  13.932  -0.926  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.183  14.516   0.354  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.240  13.448   0.674  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.079  13.450  -0.325  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.179  12.619  -0.256  1.00  0.00           O  
ATOM     56  CB  GLU A  82       5.711  13.656   2.100  1.00  0.00           C  
ATOM     57  CG  GLU A  82       4.970  12.402   2.576  1.00  0.00           C  
ATOM     58  CD  GLU A  82       4.612  12.530   4.052  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       4.727  13.626   4.578  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.227  11.532   4.636  1.00  0.00           O  
ATOM     61  H   GLU A  82       7.389  15.186   1.037  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.748  12.504   0.624  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       6.541  13.862   2.763  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       5.033  14.496   2.107  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.066  12.280   2.006  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.602  11.539   2.433  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.099  14.419  -1.244  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.042  14.555  -2.237  1.00  0.00           C  
ATOM     69  C   GLU A  83       3.944  13.322  -3.139  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.867  12.748  -3.289  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.287  15.817  -3.068  1.00  0.00           C  
ATOM     72  CG  GLU A  83       4.089  17.054  -2.179  1.00  0.00           C  
ATOM     73  CD  GLU A  83       2.615  17.218  -1.814  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       1.799  16.512  -2.383  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       2.322  18.054  -0.973  1.00  0.00           O  
ATOM     76  H   GLU A  83       5.840  15.050  -1.240  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.106  14.668  -1.719  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.300  15.804  -3.451  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.594  15.848  -3.887  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       4.666  16.938  -1.273  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       4.428  17.934  -2.707  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.054  12.896  -3.736  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.012  11.712  -4.597  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.313  10.575  -3.856  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.348   9.994  -4.353  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.433  11.273  -4.980  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.365  10.179  -6.056  1.00  0.00           C  
ATOM     88  CD  GLU A  84       5.894  10.765  -7.384  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       5.765  11.976  -7.464  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       5.667   9.992  -8.303  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.900  13.366  -3.595  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.460  11.944  -5.498  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       6.986  12.119  -5.361  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.936  10.879  -4.108  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       7.345   9.742  -6.189  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.676   9.409  -5.742  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.792  10.288  -2.650  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.197   9.237  -1.838  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.689   9.452  -1.752  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.903   8.533  -1.998  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.795   9.274  -0.426  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.291   8.931  -0.473  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.097   8.249   0.477  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.937   9.259   0.882  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.545  10.809  -2.302  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.402   8.274  -2.285  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.672  10.260  -0.002  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.414   7.877  -0.679  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.772   9.509  -1.246  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.327   7.256   0.129  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.034   8.400   0.467  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.452   8.362   1.488  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       7.761   8.588   1.060  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.214   9.150   1.678  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       7.299  10.271   0.868  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.299  10.669  -1.407  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.885  11.005  -1.285  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.140  10.708  -2.591  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.030  10.313  -2.572  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.741  12.490  -0.908  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.093  12.673   0.577  1.00  0.00           C  
ATOM    122  CD  ARG A  86       1.028  14.151   0.969  1.00  0.00           C  
ATOM    123  NE  ARG A  86      -0.346  14.641   0.871  1.00  0.00           N  
ATOM    124  CZ  ARG A  86      -0.620  15.937   0.821  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       0.340  16.811   0.780  1.00  0.00           N  
ATOM    126  NH2 ARG A  86      -1.868  16.330   0.801  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.971  11.356  -1.228  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.451  10.408  -0.497  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.418  13.076  -1.506  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.271  12.820  -1.085  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.391  12.115   1.176  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.086  12.299   0.757  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.369  14.263   1.989  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       1.664  14.729   0.316  1.00  0.00           H  
ATOM    135  HE  ARG A  86      -1.086  14.001   0.869  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.289  16.503   0.783  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       0.130  17.789   0.743  1.00  0.00           H  
ATOM    138 HH21 ARG A  86      -2.603  15.652   0.825  1.00  0.00           H  
ATOM    139 HH22 ARG A  86      -2.089  17.304   0.759  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.823  10.885  -3.720  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.215  10.627  -5.029  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.172   9.124  -5.336  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.900   8.521  -5.374  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.014  11.353  -6.117  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.860  12.868  -5.939  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.726  13.604  -6.956  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       1.500  13.424  -8.141  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       2.603  14.343  -6.535  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.751  11.184  -3.669  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.791  11.011  -5.026  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.058  11.085  -6.032  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.645  11.068  -7.086  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.175  13.144  -6.085  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.168  13.148  -4.942  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.345   8.536  -5.555  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.451   7.109  -5.869  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.423   6.290  -5.088  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.346   5.524  -5.670  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.862   6.624  -5.533  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.152   9.082  -5.511  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.280   6.969  -6.929  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.573   7.091  -6.198  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       2.912   5.553  -5.648  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.100   6.889  -4.510  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.407   6.452  -3.764  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.540   5.717  -2.924  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.986   6.138  -3.217  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.881   5.294  -3.282  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.203   5.939  -1.446  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.912   4.996  -1.035  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.648   3.626  -0.896  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.197   5.486  -0.797  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.671   2.750  -0.519  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.220   4.609  -0.420  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.958   3.244  -0.281  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.039   7.077  -3.348  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.441   4.669  -3.147  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.123   6.965  -1.316  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.076   5.746  -0.837  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.346   3.245  -1.086  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.397   6.536  -0.910  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.466   1.696  -0.413  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.214   4.984  -0.237  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.748   2.575   0.009  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.216   7.439  -3.395  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.567   7.918  -3.694  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.094   7.233  -4.957  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.239   6.781  -5.002  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.556   9.445  -3.878  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.865  10.138  -2.537  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.807  11.654  -2.703  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -4.058  12.334  -1.431  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -5.291  12.592  -1.015  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -6.310  12.245  -1.743  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -5.483  13.215   0.108  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.474   8.081  -3.329  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.218   7.682  -2.868  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.580   9.746  -4.223  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.299   9.737  -4.610  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.856   9.854  -2.214  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.149   9.829  -1.795  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.838  11.928  -3.064  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.553  11.956  -3.425  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -3.302  12.619  -0.877  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -6.163  11.791  -2.620  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -7.240  12.425  -1.418  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.700  13.505   0.659  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -6.415  13.407   0.423  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.247   7.154  -5.973  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.622   6.520  -7.232  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.902   5.031  -7.013  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.874   4.484  -7.535  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.492   6.693  -8.251  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.817   5.920  -9.532  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.332   8.178  -8.588  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.343   7.520  -5.874  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.514   6.993  -7.615  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.567   6.317  -7.834  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.111   6.190 -10.305  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -3.816   6.167  -9.857  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -2.751   4.860  -9.342  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -2.210   8.743  -7.677  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -3.213   8.524  -9.112  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -1.463   8.316  -9.216  1.00  0.00           H  
ATOM    225  N   PHE A  92      -3.034   4.386  -6.243  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.173   2.959  -5.966  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.597   2.621  -5.527  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.227   1.738  -6.109  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.173   2.558  -4.863  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.865   2.124  -5.486  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.353   2.815  -6.596  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.175   1.027  -4.967  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.849   2.406  -7.179  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.029   0.619  -5.550  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.541   1.308  -6.656  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.277   4.885  -5.868  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.949   2.405  -6.867  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.998   3.402  -4.231  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.573   1.749  -4.264  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.888   3.661  -7.003  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.572   0.497  -4.115  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.243   2.937  -8.032  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.560  -0.229  -5.148  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.470   0.993  -7.104  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.101   3.323  -4.520  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.455   3.073  -4.048  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.423   3.127  -5.229  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.957   4.185  -5.565  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.845   4.117  -2.999  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.155   3.721  -2.322  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.919   2.996  -2.939  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.378   4.157  -1.200  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.558   4.025  -4.099  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.502   2.093  -3.604  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -6.070   4.187  -2.255  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.945   5.074  -3.478  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.626   1.983  -5.872  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.506   1.919  -7.033  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.820   2.643  -6.767  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.209   3.537  -7.524  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.807   0.429  -7.364  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.136   0.019  -8.684  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.629  -0.157  -8.459  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -5.931  -0.383  -9.802  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -6.495  -1.601 -10.449  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.158   1.168  -5.574  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -8.007   2.388  -7.868  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.429  -0.195  -6.564  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.877   0.266  -7.451  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.562  -0.912  -9.028  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.304   0.777  -9.432  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.223   0.728  -7.988  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.459  -1.009  -7.820  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -6.089   0.473 -10.441  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -4.872  -0.520  -9.638  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -6.544  -2.371  -9.752  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -5.885  -1.890 -11.239  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.449  -1.391 -10.805  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.482   2.245  -5.687  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.752   2.844  -5.303  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.537   4.257  -4.752  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.418   5.109  -4.859  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.395   1.968  -4.227  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.831   0.635  -4.832  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.899   0.548  -6.047  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.091  -0.285  -4.069  1.00  0.00           O  
ATOM    287  H   ASP A  95     -10.088   1.540  -5.136  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.403   2.887  -6.163  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.678   1.778  -3.442  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -13.256   2.469  -3.816  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.355   4.490  -4.192  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.017   5.808  -3.649  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.705   6.066  -2.313  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.314   7.116  -2.121  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.697   3.766  -4.160  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.965   5.878  -3.512  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.319   6.564  -4.351  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.620   5.107  -1.389  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.267   5.267  -0.082  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.415   6.129   0.862  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.789   6.346   2.016  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -11.527   3.898   0.570  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -12.257   2.966  -0.394  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -11.882   1.798  -0.537  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -13.286   3.403  -1.058  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.129   4.282  -1.589  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.218   5.760  -0.231  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -10.589   3.448   0.861  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.138   4.039   1.451  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -13.585   4.326  -0.942  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -13.768   2.804  -1.671  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.290   6.646   0.361  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.415   7.507   1.169  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.374   6.693   1.923  1.00  0.00           C  
ATOM    315  O   GLY A  98      -6.511   7.246   2.606  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.059   6.463  -0.572  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.912   8.207   0.522  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.017   8.056   1.884  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.469   5.377   1.802  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -6.539   4.477   2.479  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.097   3.387   1.517  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.325   3.495   0.310  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -7.196   3.873   3.717  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -7.868   4.971   4.511  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.123   5.757   5.398  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.241   5.201   4.355  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -7.752   6.774   6.127  1.00  0.00           C  
ATOM    328  CE2 TYR A  99      -9.868   6.218   5.084  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.124   7.003   5.970  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.742   8.008   6.688  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.179   5.000   1.250  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -5.659   5.032   2.787  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -7.921   3.148   3.415  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -6.441   3.397   4.330  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.067   5.582   5.522  1.00  0.00           H  
ATOM    336  HD2 TYR A  99      -9.816   4.594   3.672  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.180   7.383   6.814  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.928   6.395   4.964  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -10.547   7.652   7.065  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.431   2.353   2.034  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -4.932   1.268   1.176  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.342  -0.119   1.665  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.065  -0.489   2.817  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.406   1.337   1.134  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -2.973   2.694   0.553  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.862   0.217   0.246  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.444   2.827  -0.906  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.260   2.322   2.996  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.312   1.392   0.169  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.009   1.223   2.136  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.406   3.493   1.142  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -1.900   2.774   0.579  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -3.463   0.149  -0.651  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -2.906  -0.717   0.776  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -1.841   0.443  -0.033  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -2.725   3.400  -1.459  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -4.387   3.325  -0.926  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -3.549   1.863  -1.369  1.00  0.00           H  
ATOM    359  N   SER A 101      -5.975  -0.898   0.768  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.387  -2.273   1.095  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.397  -3.284   0.515  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.546  -2.942  -0.309  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.781  -2.574   0.549  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.124  -3.916   0.883  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.154  -0.556  -0.133  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.410  -2.392   2.170  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.492  -1.900   0.992  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -7.778  -2.446  -0.523  1.00  0.00           H  
ATOM    369  HG  SER A 101      -7.565  -4.501   0.377  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.509  -4.529   0.961  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.623  -5.597   0.502  1.00  0.00           C  
ATOM    372  C   ALA A 102      -4.939  -6.026  -0.930  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.040  -6.382  -1.690  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.740  -6.803   1.450  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.202  -4.738   1.619  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.613  -5.235   0.520  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -5.483  -7.496   1.080  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -5.037  -6.460   2.430  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -3.784  -7.308   1.522  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.216  -6.025  -1.273  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.646  -6.453  -2.600  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.051  -5.567  -3.696  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.766  -6.028  -4.804  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.178  -6.419  -2.677  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.901  -5.753  -0.622  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.320  -7.467  -2.759  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.500  -6.767  -3.650  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.528  -5.411  -2.522  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.591  -7.064  -1.912  1.00  0.00           H  
ATOM    390  N   GLU A 104      -5.883  -4.285  -3.402  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.343  -3.355  -4.382  1.00  0.00           C  
ATOM    392  C   GLU A 104      -3.882  -3.660  -4.686  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.423  -3.458  -5.807  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.457  -1.922  -3.838  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -6.914  -1.627  -3.466  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.012  -0.329  -2.670  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -5.972   0.209  -2.325  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.127   0.093  -2.393  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.140  -3.946  -2.519  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -5.913  -3.426  -5.294  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -4.830  -1.806  -2.964  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.139  -1.221  -4.603  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.504  -1.537  -4.368  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.296  -2.442  -2.867  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.146  -4.124  -3.683  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.731  -4.426  -3.866  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.521  -5.566  -4.868  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.800  -5.417  -5.845  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.110  -4.822  -2.519  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.494  -3.797  -1.446  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.745  -4.108  -0.149  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.126  -2.387  -1.918  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.557  -4.274  -2.798  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.227  -3.550  -4.230  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.463  -5.795  -2.226  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.032  -4.849  -2.610  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.557  -3.851  -1.265  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -0.946  -3.339   0.570  1.00  0.00           H  
ATOM    419 HD12 LEU A 105       0.314  -4.148  -0.347  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.075  -5.054   0.243  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.156  -2.408  -2.391  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -1.097  -1.721  -1.080  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.866  -2.037  -2.616  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.148  -6.701  -4.621  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -1.991  -7.843  -5.511  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.431  -7.489  -6.925  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.721  -7.787  -7.896  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.798  -9.045  -4.987  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.302  -8.811  -5.136  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.069  -9.903  -4.394  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.512  -9.728  -4.572  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.391 -10.577  -4.067  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.995 -11.590  -3.338  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.655 -10.397  -4.286  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.714  -6.771  -3.825  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -0.947  -8.115  -5.537  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.527  -9.933  -5.542  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.570  -9.200  -3.942  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.547  -7.857  -4.720  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.575  -8.837  -6.180  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.778 -10.870  -4.781  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.826  -9.857  -3.338  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.839  -8.977  -5.087  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -6.023 -11.725  -3.155  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.667 -12.233  -2.964  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -8.948  -9.617  -4.831  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.332 -11.038  -3.919  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.598  -6.866  -7.052  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.115  -6.502  -8.363  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.240  -5.455  -9.042  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.804  -5.654 -10.169  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.538  -5.944  -8.201  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.119  -5.574  -9.550  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -7.025  -6.386 -10.228  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -5.921  -4.482 -10.361  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.329  -5.773 -11.389  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -6.684  -4.609 -11.518  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.142  -6.654  -6.262  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.154  -7.384  -8.981  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.175  -6.689  -7.741  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.518  -5.065  -7.575  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -7.390  -7.236  -9.912  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -5.281  -3.648 -10.125  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -8.002  -6.175 -12.132  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -6.733  -3.981 -12.270  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.012  -4.343  -8.362  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.208  -3.275  -8.942  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.805  -3.772  -9.278  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.332  -3.565 -10.386  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.144  -2.069  -7.988  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.115  -2.311  -6.890  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.745  -0.813  -8.768  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.396  -4.241  -7.465  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.688  -2.964  -9.859  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.118  -1.919  -7.544  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.248  -3.290  -6.500  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.253  -1.590  -6.103  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -0.121  -2.221  -7.300  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.534  -0.545  -9.456  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -0.838  -1.005  -9.318  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.581  -0.001  -8.075  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.158  -4.428  -8.328  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.185  -4.943  -8.553  1.00  0.00           C  
ATOM    484  C   MET A 109       1.183  -5.887  -9.753  1.00  0.00           C  
ATOM    485  O   MET A 109       2.018  -5.764 -10.651  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.672  -5.683  -7.305  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.908  -4.685  -6.164  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.360  -3.667  -6.535  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.146  -3.782  -4.909  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.588  -4.561  -7.459  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.855  -4.122  -8.752  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.935  -6.410  -7.002  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.596  -6.188  -7.528  1.00  0.00           H  
ATOM    494  HG2 MET A 109       1.047  -4.043  -6.060  1.00  0.00           H  
ATOM    495  HG3 MET A 109       2.064  -5.228  -5.241  1.00  0.00           H  
ATOM    496  HE1 MET A 109       3.429  -3.512  -4.146  1.00  0.00           H  
ATOM    497  HE2 MET A 109       4.993  -3.112  -4.869  1.00  0.00           H  
ATOM    498  HE3 MET A 109       4.482  -4.793  -4.739  1.00  0.00           H  
ATOM    499  N   THR A 110       0.223  -6.805  -9.776  1.00  0.00           N  
ATOM    500  CA  THR A 110       0.107  -7.743 -10.887  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.186  -6.989 -12.184  1.00  0.00           C  
ATOM    502  O   THR A 110       0.404  -7.272 -13.226  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.005  -8.761 -10.607  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.675  -9.516  -9.446  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.149  -9.715 -11.798  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.431  -6.838  -9.046  1.00  0.00           H  
ATOM    507  HA  THR A 110       1.043  -8.270 -10.996  1.00  0.00           H  
ATOM    508  HB  THR A 110      -1.938  -8.246 -10.448  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.490  -9.779  -9.026  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.173 -10.067 -12.096  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.612  -9.195 -12.624  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -1.764 -10.557 -11.512  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.091  -6.032 -12.099  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.464  -5.228 -13.259  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.266  -4.404 -13.723  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.044  -4.225 -14.917  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.626  -4.298 -12.904  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.040  -3.482 -14.123  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.628  -2.333 -14.271  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.846  -4.005 -15.005  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.517  -5.859 -11.232  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.770  -5.887 -14.057  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.467  -4.888 -12.570  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.326  -3.628 -12.115  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -4.180  -4.918 -14.881  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.124  -3.484 -15.790  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.497  -3.915 -12.756  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.672  -3.113 -13.042  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.690  -3.923 -13.828  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.410  -3.384 -14.672  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.295  -2.626 -11.726  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.525  -1.402 -11.202  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.839  -1.197  -9.718  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.953  -0.149 -11.982  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.257  -4.106 -11.828  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.375  -2.269 -13.635  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.242  -3.421 -10.998  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.328  -2.363 -11.886  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.461  -1.561 -11.327  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       1.310  -1.931  -9.137  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.526  -0.211  -9.416  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.902  -1.305  -9.559  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.471  -0.136 -12.945  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       3.023  -0.147 -12.117  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.665   0.732 -11.436  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.747  -5.218 -13.540  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.685  -6.111 -14.224  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.368  -7.047 -13.238  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.116  -7.944 -13.636  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.144  -5.583 -12.852  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.148  -6.699 -14.953  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.446  -5.529 -14.731  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.114  -6.836 -11.949  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.717  -7.672 -10.902  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.644  -8.458 -10.151  1.00  0.00           C  
ATOM    556  O   GLU A 114       2.873  -7.900  -9.371  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.497  -6.784  -9.928  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.704  -6.171 -10.647  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.717  -7.257 -10.994  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       8.111  -7.979 -10.092  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.086  -7.350 -12.153  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.515  -6.104 -11.691  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.404  -8.376 -11.348  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.853  -5.994  -9.562  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.841  -7.380  -9.097  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       6.371  -5.692 -11.558  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       7.170  -5.438 -10.008  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.598  -9.769 -10.392  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.613 -10.631  -9.735  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.154 -11.182  -8.408  1.00  0.00           C  
ATOM    571  O   LYS A 115       3.859 -12.185  -8.378  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.236 -11.786 -10.667  1.00  0.00           C  
ATOM    573  CG  LYS A 115       1.103 -12.610 -10.045  1.00  0.00           C  
ATOM    574  CD  LYS A 115       0.657 -13.702 -11.026  1.00  0.00           C  
ATOM    575  CE  LYS A 115      -0.486 -14.516 -10.413  1.00  0.00           C  
ATOM    576  NZ  LYS A 115      -0.939 -15.546 -11.394  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.236 -10.164 -11.022  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.720 -10.052  -9.532  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       1.912 -11.390 -11.618  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       3.096 -12.421 -10.817  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.450 -13.067  -9.130  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       0.266 -11.963  -9.829  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       0.317 -13.245 -11.944  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       1.488 -14.358 -11.238  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      -0.140 -15.003  -9.514  1.00  0.00           H  
ATOM    586  HE3 LYS A 115      -1.309 -13.860 -10.174  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115      -0.195 -15.703 -12.100  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115      -1.802 -15.214 -11.872  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -1.141 -16.437 -10.896  1.00  0.00           H  
ATOM    590  N   LEU A 116       2.799 -10.507  -7.309  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.231 -10.920  -5.972  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.395 -12.104  -5.481  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.639 -12.699  -6.245  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.085  -9.743  -4.989  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.356  -8.887  -4.982  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.652  -8.374  -6.391  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       4.157  -7.699  -4.037  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.233  -9.714  -7.402  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.269 -11.221  -6.015  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.246  -9.139  -5.297  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.909 -10.112  -3.990  1.00  0.00           H  
ATOM    602  HG  LEU A 116       5.189  -9.486  -4.637  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       3.732  -8.083  -6.868  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.121  -9.156  -6.967  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.316  -7.523  -6.336  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       3.703  -8.040  -3.116  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       3.511  -6.971  -4.507  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       5.112  -7.247  -3.822  1.00  0.00           H  
ATOM    609  N   THR A 117       2.528 -12.440  -4.193  1.00  0.00           N  
ATOM    610  CA  THR A 117       1.766 -13.546  -3.613  1.00  0.00           C  
ATOM    611  C   THR A 117       0.617 -13.005  -2.752  1.00  0.00           C  
ATOM    612  O   THR A 117       0.827 -12.175  -1.870  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.689 -14.421  -2.756  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.575 -13.595  -2.023  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.504 -15.356  -3.650  1.00  0.00           C  
ATOM    616  H   THR A 117       3.138 -11.916  -3.623  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.346 -14.149  -4.407  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.095 -15.012  -2.073  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.261 -13.293  -2.622  1.00  0.00           H  
ATOM    620 HG21 THR A 117       2.835 -15.984  -4.221  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.138 -15.975  -3.033  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.114 -14.772  -4.321  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.597 -13.483  -3.019  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.768 -13.034  -2.271  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.586 -13.282  -0.775  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.919 -12.429   0.052  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -3.016 -13.778  -2.764  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.410 -13.295  -4.155  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.897 -12.267  -4.572  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.215 -13.965  -4.788  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.710 -14.140  -3.741  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.910 -11.979  -2.443  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.811 -14.840  -2.800  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.836 -13.600  -2.081  1.00  0.00           H  
ATOM    635  N   GLU A 119      -1.055 -14.448  -0.438  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.831 -14.807   0.959  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.149 -13.826   1.614  1.00  0.00           C  
ATOM    638  O   GLU A 119      -0.002 -13.463   2.787  1.00  0.00           O  
ATOM    639  CB  GLU A 119      -0.281 -16.241   1.048  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -1.326 -17.225   0.499  1.00  0.00           C  
ATOM    641  CD  GLU A 119      -0.790 -18.654   0.519  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       0.339 -18.839   0.940  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -1.516 -19.546   0.104  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.804 -15.080  -1.142  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.769 -14.759   1.489  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       0.631 -16.321   0.471  1.00  0.00           H  
ATOM    647  HB3 GLU A 119      -0.073 -16.486   2.080  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -2.219 -17.176   1.103  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -1.570 -16.950  -0.519  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.128 -13.366   0.842  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.094 -12.399   1.359  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.446 -11.019   1.448  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.614 -10.313   2.438  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.327 -12.339   0.451  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.404 -11.448   1.085  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.638 -11.392   0.186  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.540 -11.820  -0.952  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.665 -10.922   0.652  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.171 -13.639  -0.101  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.398 -12.706   2.347  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.720 -13.340   0.317  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.046 -11.931  -0.506  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.013 -10.452   1.216  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.685 -11.854   2.048  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.692 -10.657   0.409  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.010  -9.368   0.383  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.903  -9.260   1.603  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.722  -8.397   2.456  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.817  -9.249  -0.912  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.873  -8.150  -0.772  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.108  -8.903  -2.084  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.590 -11.282  -0.341  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.742  -8.577   0.410  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.310 -10.185  -1.107  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.678  -8.504  -0.148  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.264  -7.901  -1.746  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -1.426  -7.278  -0.326  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.879  -9.653  -2.170  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.563  -7.938  -1.910  1.00  0.00           H  
ATOM    680 HG23 VAL A 121      -0.465  -8.868  -2.999  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.871 -10.157   1.679  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.808 -10.176   2.795  1.00  0.00           C  
ATOM    683  C   ASP A 122      -2.049 -10.055   4.117  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.439  -9.288   4.988  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.601 -11.490   2.751  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.748 -11.463   3.751  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.747 -10.592   4.602  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.614 -12.319   3.649  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.960 -10.824   0.968  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.495  -9.340   2.705  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -4.003 -11.628   1.754  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.943 -12.315   2.981  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.953 -10.800   4.252  1.00  0.00           N  
ATOM    694  CA  GLU A 123      -0.145 -10.734   5.468  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.637  -9.418   5.522  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.906  -8.878   6.599  1.00  0.00           O  
ATOM    697  CB  GLU A 123       0.823 -11.922   5.529  1.00  0.00           C  
ATOM    698  CG  GLU A 123       1.636 -11.867   6.830  1.00  0.00           C  
ATOM    699  CD  GLU A 123       2.527 -13.100   6.950  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       2.280 -14.058   6.238  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.441 -13.069   7.759  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.671 -11.388   3.516  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.802 -10.787   6.318  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.258 -12.844   5.499  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.494 -11.886   4.686  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.255 -10.983   6.828  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       0.963 -11.830   7.673  1.00  0.00           H  
ATOM    708  N   MET A 124       1.019  -8.912   4.359  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.790  -7.663   4.274  1.00  0.00           C  
ATOM    710  C   MET A 124       1.134  -6.551   5.088  1.00  0.00           C  
ATOM    711  O   MET A 124       1.642  -6.153   6.138  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.880  -7.215   2.805  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.950  -6.130   2.638  1.00  0.00           C  
ATOM    714  SD  MET A 124       4.593  -6.867   2.845  1.00  0.00           S  
ATOM    715  CE  MET A 124       5.036  -6.951   1.090  1.00  0.00           C  
ATOM    716  H   MET A 124       0.795  -9.375   3.527  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.788  -7.833   4.648  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.137  -8.056   2.185  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.932  -6.813   2.487  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.869  -5.693   1.648  1.00  0.00           H  
ATOM    721  HG3 MET A 124       2.804  -5.360   3.376  1.00  0.00           H  
ATOM    722  HE1 MET A 124       5.036  -5.952   0.673  1.00  0.00           H  
ATOM    723  HE2 MET A 124       4.314  -7.564   0.568  1.00  0.00           H  
ATOM    724  HE3 MET A 124       6.016  -7.383   0.986  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.002  -6.065   4.609  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.713  -5.001   5.305  1.00  0.00           C  
ATOM    727  C   ILE A 125      -0.942  -5.378   6.766  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.770  -4.544   7.655  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.065  -4.736   4.613  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -1.843  -3.866   3.366  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.024  -4.011   5.569  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.185  -3.620   2.672  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.365  -6.432   3.777  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.116  -4.102   5.264  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.500  -5.678   4.314  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.413  -2.921   3.663  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.175  -4.369   2.684  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -2.479  -3.242   6.086  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.418  -4.720   6.277  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -3.845  -3.570   5.031  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.781  -4.519   2.710  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.020  -3.334   1.647  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.708  -2.827   3.188  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.346  -6.610   6.993  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.629  -7.083   8.346  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.516  -6.712   9.316  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.788  -6.375  10.469  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.828  -8.604   8.321  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.147  -8.944   7.609  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.309  -8.894   8.607  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.570  -9.149   7.927  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -6.205  -8.184   7.290  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -5.701  -6.987   7.271  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -7.343  -8.431   6.699  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.481  -7.221   6.238  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.538  -6.625   8.683  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.014  -9.054   7.798  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.850  -8.984   9.330  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.329  -8.225   6.821  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.084  -9.933   7.180  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.157  -9.640   9.361  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.350  -7.922   9.075  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -5.957 -10.049   7.946  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -4.839  -6.809   7.742  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -6.169  -6.252   6.784  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -7.731  -9.353   6.730  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -7.824  -7.703   6.208  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.730  -6.766   8.860  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.858  -6.414   9.722  1.00  0.00           C  
ATOM    770  C   GLU A 127       2.060  -4.895   9.746  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.420  -4.318  10.775  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.131  -7.124   9.246  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.982  -8.637   9.439  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.205  -9.362   8.885  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       4.995  -8.718   8.210  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.324 -10.552   9.122  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.901  -7.050   7.939  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.641  -6.734  10.726  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.292  -6.902   8.200  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.972  -6.772   9.823  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.884  -8.861  10.492  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       2.097  -8.981   8.917  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.819  -4.241   8.607  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.972  -2.786   8.518  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.866  -2.077   9.300  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.134  -1.264  10.178  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.921  -2.356   7.042  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.533  -4.747   7.820  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.930  -2.506   8.935  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       0.915  -2.058   6.773  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.215  -3.186   6.421  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       2.593  -1.522   6.880  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.383  -2.393   8.968  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.531  -1.781   9.635  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.281  -1.688  11.140  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.975  -2.683  11.791  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.790  -2.614   9.371  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.043  -1.801   9.663  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.111  -1.232  10.727  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.913  -1.758   8.810  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.534  -3.048   8.256  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.679  -0.785   9.241  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.798  -2.919   8.343  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.776  -3.490  10.002  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.397  -0.482  11.683  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.171  -0.263  13.118  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.460  -0.447  13.907  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.444  -0.908  15.050  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.622   1.148  13.357  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.604   1.373  12.473  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.218   1.304  14.828  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.710   0.368  12.824  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.637   0.278  11.106  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.452  -0.982  13.478  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.374   1.881  13.109  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       0.323   1.241  11.437  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.965   2.373  12.620  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -1.096   1.301  15.452  1.00  0.00           H  
ATOM    819 HG22 ILE A 130       0.317   2.232  14.959  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.426   0.480  15.108  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.786   0.253  13.890  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       2.649   0.721  12.439  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.481  -0.584  12.382  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.577  -0.071  13.296  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -4.889  -0.183  13.948  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.585  -1.498  13.571  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.638  -1.832  14.116  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -5.764   1.001  13.522  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.188   2.307  14.064  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -4.397   2.244  14.990  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -5.544   3.352  13.542  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.529   0.286  12.384  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -4.762  -0.151  15.021  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.798   1.051  12.442  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.765   0.870  13.905  1.00  0.00           H  
ATOM    836  N   GLY A 132      -4.990  -2.228  12.637  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.554  -3.497  12.184  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.946  -3.295  11.596  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.853  -4.096  11.828  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.159  -1.904  12.237  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.911  -3.915  11.423  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.613  -4.179  13.016  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.107  -2.204  10.847  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.394  -1.865  10.232  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.416  -2.258   8.755  1.00  0.00           C  
ATOM    846  O   ASP A 133      -8.987  -1.555   7.923  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.632  -0.361  10.371  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -7.499   0.408   9.700  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.354   0.032   9.902  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -7.791   1.359   8.994  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.344  -1.608  10.715  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.189  -2.391  10.745  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.571  -0.100   9.910  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -8.665  -0.104  11.420  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.792  -3.388   8.440  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.745  -3.879   7.063  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.263  -2.799   6.103  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.228  -3.011   4.890  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.356  -3.902   9.145  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.075  -4.722   7.010  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.733  -4.194   6.764  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.888  -1.637   6.638  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.410  -0.543   5.795  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.321   0.238   6.518  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.295   0.287   7.745  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.575   0.381   5.404  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.580  -0.405   4.548  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.691   0.503   4.025  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.432   1.436   3.272  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -10.928   0.282   4.378  1.00  0.00           N  
ATOM    871  H   GLN A 135      -6.931  -1.517   7.605  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -5.982  -0.953   4.896  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.061   0.737   6.301  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.197   1.218   4.835  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -8.064  -0.849   3.710  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -9.024  -1.187   5.145  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -11.142  -0.468   4.973  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -11.645   0.862   4.044  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.420   0.860   5.751  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.344   1.640   6.352  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.129   2.928   5.564  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.290   2.940   4.342  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.048   0.805   6.366  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.388  -0.669   6.572  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.293   0.963   5.048  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.508   0.795   4.778  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.604   1.903   7.374  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.427   1.131   7.174  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -2.829  -1.048   5.665  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -3.088  -0.772   7.387  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -1.485  -1.222   6.797  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -0.570   0.166   4.932  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -0.783   1.913   5.051  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -2.003   0.937   4.237  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.752   3.986   6.265  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.506   5.259   5.612  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.289   5.174   4.690  1.00  0.00           C  
ATOM    898  O   ASN A 137      -0.951   4.102   4.183  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.300   6.346   6.666  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -0.947   6.166   7.347  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -0.478   7.059   8.046  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -0.289   5.053   7.177  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.647   3.897   7.239  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.376   5.514   5.015  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -2.341   7.316   6.193  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -3.083   6.275   7.406  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -0.665   4.341   6.616  1.00  0.00           H  
ATOM    908 HD22 ASN A 137       0.580   4.930   7.607  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.647   6.315   4.463  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.520   6.372   3.587  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.797   5.913   4.307  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.502   5.046   3.812  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.699   7.805   3.066  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.649   8.368   2.656  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.425   7.703   1.696  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.123   9.552   3.238  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.670   8.223   1.318  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.364  10.070   2.858  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.139   9.407   1.901  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.363   9.922   1.531  1.00  0.00           O  
ATOM    921  H   TYR A 138      -0.973   7.139   4.880  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.355   5.721   2.744  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       1.128   8.421   3.845  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.359   7.804   2.211  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.062   6.791   1.249  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.527  10.066   3.975  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.268   7.711   0.580  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -2.727  10.983   3.307  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.865  10.101   2.329  1.00  0.00           H  
ATOM    930  N   GLU A 139       2.090   6.509   5.466  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.295   6.166   6.227  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.323   4.685   6.560  1.00  0.00           C  
ATOM    933  O   GLU A 139       4.136   3.942   5.978  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.368   7.004   7.491  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.591   8.468   7.103  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.595   9.338   8.351  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       3.442   8.791   9.429  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.751  10.540   8.210  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.486   7.195   5.809  1.00  0.00           H  
ATOM    940  HA  GLU A 139       4.153   6.388   5.617  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.438   6.909   8.033  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       4.184   6.664   8.101  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.539   8.564   6.594  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.797   8.792   6.443  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.450   4.263   7.502  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.361   2.854   7.905  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.721   1.950   6.720  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.186   0.831   6.883  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.927   2.542   8.337  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.525   3.395   9.547  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -0.951   3.186   9.869  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.558   2.334   9.237  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.452   3.886  10.740  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.888   4.936   7.938  1.00  0.00           H  
ATOM    955  HA  GLU A 140       3.040   2.664   8.724  1.00  0.00           H  
ATOM    956  HB2 GLU A 140       0.254   2.751   7.513  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.853   1.499   8.596  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       1.114   3.107  10.394  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.700   4.435   9.333  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.507   2.478   5.505  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.835   1.755   4.289  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.258   2.077   3.828  1.00  0.00           C  
ATOM    963  O   PHE A 141       5.077   1.171   3.662  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.839   2.133   3.184  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.673   0.972   2.224  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.770   0.500   1.501  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.424   0.368   2.063  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.620  -0.573   0.618  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.272  -0.700   1.187  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.369  -1.177   0.461  1.00  0.00           C  
ATOM    971  H   PHE A 141       2.149   3.391   5.430  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.775   0.700   4.486  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.897   2.369   3.634  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.189   3.000   2.641  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.731   0.965   1.625  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.425   0.733   2.609  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.470  -0.935   0.060  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.685  -1.158   1.081  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.251  -2.005  -0.221  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.537   3.363   3.595  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.858   3.791   3.117  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.947   2.877   3.658  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.660   2.227   2.893  1.00  0.00           O  
ATOM    984  CB  VAL A 142       6.125   5.232   3.565  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.590   5.598   3.309  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.222   6.196   2.774  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.839   4.039   3.726  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.866   3.761   2.035  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.918   5.319   4.618  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.215   5.118   4.046  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.714   6.670   3.376  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.871   5.262   2.321  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.695   6.448   1.837  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       5.064   7.095   3.354  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.274   5.730   2.571  1.00  0.00           H  
ATOM    996  N   GLN A 143       7.064   2.826   4.977  1.00  0.00           N  
ATOM    997  CA  GLN A 143       8.082   1.981   5.615  1.00  0.00           C  
ATOM    998  C   GLN A 143       8.219   0.651   4.870  1.00  0.00           C  
ATOM    999  O   GLN A 143       9.243   0.388   4.240  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.691   1.722   7.073  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       8.794   0.933   7.788  1.00  0.00           C  
ATOM   1002  CD  GLN A 143      10.070   1.767   7.878  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143      10.009   2.984   8.061  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143      11.233   1.183   7.765  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.465   3.374   5.543  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       9.035   2.497   5.592  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       7.535   2.666   7.577  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       6.772   1.151   7.098  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.464   0.682   8.787  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       9.001   0.024   7.246  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143      11.284   0.214   7.624  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143      12.054   1.712   7.832  1.00  0.00           H  
ATOM   1013  N   MET A 144       7.188  -0.181   4.943  1.00  0.00           N  
ATOM   1014  CA  MET A 144       7.226  -1.478   4.273  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.659  -1.324   2.814  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.560  -2.022   2.351  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.836  -2.119   4.324  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.370  -2.223   5.777  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.444  -3.369   6.680  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.383  -4.832   6.559  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.402   0.073   5.470  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.927  -2.123   4.785  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       5.134  -1.512   3.763  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.875  -3.108   3.890  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.410  -1.250   6.239  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.358  -2.588   5.801  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.615  -4.782   7.323  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       5.980  -5.722   6.698  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.918  -4.860   5.587  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.022  -0.402   2.097  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.349  -0.172   0.689  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.858  -0.161   0.470  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.589   0.567   1.136  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.757   1.163   0.232  1.00  0.00           C  
ATOM   1035  CG  MET A 145       6.748   1.240  -1.296  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.714   2.625  -1.824  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.775   3.953  -1.217  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.314   0.129   2.511  1.00  0.00           H  
ATOM   1039  HA  MET A 145       6.917  -0.966   0.102  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.753   1.256   0.601  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       7.357   1.965   0.621  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       7.757   1.392  -1.653  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       6.354   0.324  -1.708  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       7.800   3.736  -1.484  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.685   4.026  -0.142  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.474   4.887  -1.664  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.322  -0.981  -0.475  1.00  0.00           N  
ATOM   1048  CA  THR A 146      10.758  -1.067  -0.781  1.00  0.00           C  
ATOM   1049  C   THR A 146      10.990  -1.063  -2.290  1.00  0.00           C  
ATOM   1050  O   THR A 146      11.638  -1.957  -2.831  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.359  -2.335  -0.159  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      10.445  -3.411  -0.301  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.640  -2.100   1.327  1.00  0.00           C  
ATOM   1054  H   THR A 146       8.693  -1.541  -0.977  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.258  -0.203  -0.361  1.00  0.00           H  
ATOM   1056  HB  THR A 146      12.287  -2.578  -0.655  1.00  0.00           H  
ATOM   1057  HG1 THR A 146       9.815  -3.357   0.417  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      12.539  -1.511   1.434  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      11.768  -3.051   1.822  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      10.808  -1.573   1.773  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.461  -0.044  -2.959  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      10.616   0.087  -4.402  1.00  0.00           C  
ATOM   1063  C   ALA A 147      11.976   0.705  -4.741  1.00  0.00           C  
ATOM   1064  O   ALA A 147      12.599   1.353  -3.898  1.00  0.00           O  
ATOM   1065  CB  ALA A 147       9.484   0.959  -4.955  1.00  0.00           C  
ATOM   1066  H   ALA A 147       9.970   0.646  -2.469  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      10.558  -0.891  -4.854  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147       8.565   0.387  -4.968  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       9.723   1.278  -5.959  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       9.357   1.824  -4.322  1.00  0.00           H  
ATOM   1071  N   LYS A 148      12.429   0.512  -5.977  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      13.707   1.067  -6.401  1.00  0.00           C  
ATOM   1073  C   LYS A 148      13.676   2.588  -6.256  1.00  0.00           C  
ATOM   1074  O   LYS A 148      14.708   3.209  -6.455  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      14.001   0.654  -7.852  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      12.930   1.215  -8.802  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      13.185   0.729 -10.242  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      12.157   1.358 -11.197  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      10.786   0.934 -10.798  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      12.619   3.106  -5.933  1.00  0.00           O  
ATOM   1081  H   LYS A 148      11.894   0.003  -6.615  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      14.486   0.677  -5.759  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      14.974   1.026  -8.144  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      14.002  -0.425  -7.919  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      11.956   0.878  -8.481  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      12.961   2.295  -8.782  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      14.185   1.016 -10.551  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      13.094  -0.345 -10.282  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      12.234   2.433 -11.149  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      12.358   1.031 -12.208  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      10.097   1.274 -11.499  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      10.558   1.335  -9.865  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      10.742  -0.105 -10.749  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.985   1.502   0.208  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -3.988   1.153   9.832  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A  78      17.851  14.426  -1.788  1.00  0.00           N  
ATOM      2  CA  ASP A  78      17.734  15.906  -1.907  1.00  0.00           C  
ATOM      3  C   ASP A  78      16.400  16.373  -1.323  1.00  0.00           C  
ATOM      4  O   ASP A  78      16.369  16.986  -0.258  1.00  0.00           O  
ATOM      5  CB  ASP A  78      17.843  16.302  -3.379  1.00  0.00           C  
ATOM      6  CG  ASP A  78      19.291  16.159  -3.852  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      20.163  16.031  -3.008  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      19.507  16.177  -5.054  1.00  0.00           O  
ATOM      9  H1  ASP A  78      18.276  14.040  -2.654  1.00  0.00           H  
ATOM     10  H2  ASP A  78      16.903  14.012  -1.648  1.00  0.00           H  
ATOM     11  H3  ASP A  78      18.457  14.192  -0.977  1.00  0.00           H  
ATOM     12  HA  ASP A  78      18.538  16.368  -1.354  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      17.208  15.655  -3.968  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      17.526  17.325  -3.501  1.00  0.00           H  
ATOM     15  N   THR A  79      15.299  16.067  -2.015  1.00  0.00           N  
ATOM     16  CA  THR A  79      13.960  16.454  -1.538  1.00  0.00           C  
ATOM     17  C   THR A  79      13.020  15.248  -1.566  1.00  0.00           C  
ATOM     18  O   THR A  79      12.803  14.644  -2.618  1.00  0.00           O  
ATOM     19  CB  THR A  79      13.391  17.569  -2.422  1.00  0.00           C  
ATOM     20  OG1 THR A  79      14.329  18.632  -2.498  1.00  0.00           O  
ATOM     21  CG2 THR A  79      12.085  18.089  -1.821  1.00  0.00           C  
ATOM     22  H   THR A  79      15.382  15.559  -2.847  1.00  0.00           H  
ATOM     23  HA  THR A  79      14.026  16.818  -0.521  1.00  0.00           H  
ATOM     24  HB  THR A  79      13.200  17.184  -3.412  1.00  0.00           H  
ATOM     25  HG1 THR A  79      13.843  19.460  -2.470  1.00  0.00           H  
ATOM     26 HG21 THR A  79      12.235  18.316  -0.775  1.00  0.00           H  
ATOM     27 HG22 THR A  79      11.318  17.338  -1.920  1.00  0.00           H  
ATOM     28 HG23 THR A  79      11.782  18.986  -2.343  1.00  0.00           H  
ATOM     29  N   ASP A  80      12.469  14.897  -0.406  1.00  0.00           N  
ATOM     30  CA  ASP A  80      11.559  13.759  -0.314  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.201  14.109  -0.926  1.00  0.00           C  
ATOM     32  O   ASP A  80       9.648  13.343  -1.713  1.00  0.00           O  
ATOM     33  CB  ASP A  80      11.384  13.351   1.157  1.00  0.00           C  
ATOM     34  CG  ASP A  80      12.581  12.522   1.633  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      13.336  12.062   0.793  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      12.727  12.364   2.834  1.00  0.00           O  
ATOM     37  H   ASP A  80      12.679  15.412   0.402  1.00  0.00           H  
ATOM     38  HA  ASP A  80      11.979  12.930  -0.863  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      11.302  14.238   1.766  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      10.483  12.762   1.263  1.00  0.00           H  
ATOM     41  N   SER A  81       9.670  15.269  -0.551  1.00  0.00           N  
ATOM     42  CA  SER A  81       8.378  15.714  -1.062  1.00  0.00           C  
ATOM     43  C   SER A  81       7.273  14.717  -0.713  1.00  0.00           C  
ATOM     44  O   SER A  81       6.881  13.888  -1.536  1.00  0.00           O  
ATOM     45  CB  SER A  81       8.452  15.899  -2.577  1.00  0.00           C  
ATOM     46  OG  SER A  81       8.362  14.633  -3.213  1.00  0.00           O  
ATOM     47  H   SER A  81      10.159  15.828   0.088  1.00  0.00           H  
ATOM     48  HA  SER A  81       8.137  16.665  -0.612  1.00  0.00           H  
ATOM     49  HB2 SER A  81       7.631  16.515  -2.905  1.00  0.00           H  
ATOM     50  HB3 SER A  81       9.386  16.381  -2.835  1.00  0.00           H  
ATOM     51  HG  SER A  81       7.818  14.734  -3.996  1.00  0.00           H  
ATOM     52  N   GLU A  82       6.766  14.816   0.510  1.00  0.00           N  
ATOM     53  CA  GLU A  82       5.702  13.932   0.967  1.00  0.00           C  
ATOM     54  C   GLU A  82       4.563  13.896  -0.052  1.00  0.00           C  
ATOM     55  O   GLU A  82       3.706  13.013  -0.015  1.00  0.00           O  
ATOM     56  CB  GLU A  82       5.180  14.438   2.321  1.00  0.00           C  
ATOM     57  CG  GLU A  82       4.124  13.474   2.873  1.00  0.00           C  
ATOM     58  CD  GLU A  82       3.699  13.907   4.273  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       4.044  15.011   4.662  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       3.031  13.130   4.937  1.00  0.00           O  
ATOM     61  H   GLU A  82       7.113  15.502   1.119  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.096  12.935   1.094  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       6.001  14.509   3.018  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       4.738  15.415   2.191  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       3.262  13.478   2.225  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       4.535  12.477   2.916  1.00  0.00           H  
ATOM     67  N   GLU A  83       4.561  14.867  -0.958  1.00  0.00           N  
ATOM     68  CA  GLU A  83       3.523  14.958  -1.971  1.00  0.00           C  
ATOM     69  C   GLU A  83       3.550  13.760  -2.925  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.526  13.108  -3.126  1.00  0.00           O  
ATOM     71  CB  GLU A  83       3.684  16.269  -2.745  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.431  17.468  -1.806  1.00  0.00           C  
ATOM     73  CD  GLU A  83       4.695  17.807  -1.016  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       5.663  17.077  -1.141  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       4.668  18.784  -0.285  1.00  0.00           O  
ATOM     76  H   GLU A  83       5.264  15.541  -0.937  1.00  0.00           H  
ATOM     77  HA  GLU A  83       2.565  14.970  -1.477  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       4.688  16.328  -3.144  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       2.976  16.296  -3.556  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.142  18.327  -2.393  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       2.634  17.230  -1.112  1.00  0.00           H  
ATOM     82  N   GLU A  84       4.708  13.454  -3.506  1.00  0.00           N  
ATOM     83  CA  GLU A  84       4.787  12.315  -4.419  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.189  11.089  -3.741  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.334  10.405  -4.303  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.242  12.025  -4.792  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.297  10.974  -5.905  1.00  0.00           C  
ATOM     88  CD  GLU A  84       5.769  11.563  -7.210  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       5.744  12.779  -7.322  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       5.397  10.792  -8.077  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.503  13.998  -3.324  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.224  12.537  -5.316  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       6.718  12.933  -5.128  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.759  11.648  -3.923  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       7.319  10.654  -6.044  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.691  10.122  -5.628  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.631  10.834  -2.512  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.125   9.696  -1.752  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.602   9.791  -1.662  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.889   8.828  -1.944  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.712   9.723  -0.330  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.236   9.561  -0.392  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.131   8.578   0.510  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.825   9.743   1.011  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.309  11.418  -2.110  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.405   8.771  -2.238  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.470  10.667   0.137  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.478   8.574  -0.757  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.652  10.305  -1.053  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       3.059   8.678   0.582  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       4.556   8.610   1.501  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.377   7.636   0.048  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       7.897   9.861   0.941  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.597   8.874   1.610  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.393  10.620   1.472  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.114  10.961  -1.274  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.680  11.173  -1.141  1.00  0.00           C  
ATOM    118  C   ARG A  86      -0.035  10.854  -2.461  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.152  10.330  -2.469  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.425  12.631  -0.725  1.00  0.00           C  
ATOM    121  CG  ARG A  86       0.874  12.855   0.738  1.00  0.00           C  
ATOM    122  CD  ARG A  86      -0.266  12.509   1.701  1.00  0.00           C  
ATOM    123  NE  ARG A  86      -1.374  13.429   1.503  1.00  0.00           N  
ATOM    124  CZ  ARG A  86      -2.543  13.246   2.114  1.00  0.00           C  
ATOM    125  NH1 ARG A  86      -2.691  12.263   2.968  1.00  0.00           N  
ATOM    126  NH2 ARG A  86      -3.534  14.058   1.874  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.734  11.690  -1.056  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.301  10.518  -0.375  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       0.987  13.285  -1.375  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.628  12.856  -0.821  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       1.728  12.230   0.959  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       1.150  13.893   0.875  1.00  0.00           H  
ATOM    133  HD2 ARG A  86      -0.605  11.502   1.516  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.088  12.587   2.720  1.00  0.00           H  
ATOM    135  HE  ARG A  86      -1.261  14.186   0.890  1.00  0.00           H  
ATOM    136 HH11 ARG A  86      -1.926  11.645   3.164  1.00  0.00           H  
ATOM    137 HH12 ARG A  86      -3.569  12.128   3.425  1.00  0.00           H  
ATOM    138 HH21 ARG A  86      -3.419  14.814   1.230  1.00  0.00           H  
ATOM    139 HH22 ARG A  86      -4.413  13.919   2.331  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.622  11.140  -3.580  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.036  10.858  -4.885  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.078   9.359  -5.191  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.954   8.697  -5.255  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.802  11.631  -5.964  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.568  13.132  -5.779  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.403  13.922  -6.782  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.026  13.299  -7.625  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.409  15.141  -6.692  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.522  11.524  -3.527  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.991  11.186  -4.887  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       1.858  11.418  -5.878  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.454  11.333  -6.941  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.480  13.353  -5.931  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       0.851  13.419  -4.776  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.284   8.838  -5.397  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.475   7.418  -5.719  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.439   6.554  -4.997  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.242   5.736  -5.618  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.885   6.989  -5.318  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.053   9.436  -5.353  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.361   7.277  -6.786  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.591   7.741  -5.640  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.129   6.043  -5.783  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       2.936   6.888  -4.245  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.314   6.755  -3.686  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.655   6.001  -2.903  1.00  0.00           C  
ATOM    167  C   PHE A  89      -2.092   6.317  -3.347  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.913   5.412  -3.494  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.473   6.310  -1.412  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.596   5.405  -0.834  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.347   4.033  -0.694  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       1.834   5.928  -0.450  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.336   3.195  -0.170  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       2.816   5.086   0.075  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.568   3.728   0.213  1.00  0.00           C  
ATOM    176  H   PHE A  89       0.878   7.422  -3.240  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.468   4.953  -3.067  1.00  0.00           H  
ATOM    178  HB2 PHE A  89      -0.167   7.342  -1.304  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.401   6.152  -0.885  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.606   3.625  -0.985  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.028   6.979  -0.556  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.147   2.138  -0.062  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       3.770   5.485   0.376  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.331   3.091   0.614  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.397   7.597  -3.566  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.743   7.962  -3.999  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.113   7.175  -5.257  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.212   6.630  -5.365  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.810   9.472  -4.278  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.935  10.255  -2.957  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -5.398  10.348  -2.531  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -5.527  11.250  -1.394  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -5.693  12.565  -1.565  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -5.752  13.066  -2.773  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -5.806  13.352  -0.529  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.714   8.293  -3.434  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.441   7.715  -3.216  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.909   9.777  -4.785  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.660   9.686  -4.911  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -3.377   9.749  -2.182  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.540  11.251  -3.088  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -5.993  10.720  -3.353  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -5.751   9.367  -2.251  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -5.490  10.884  -0.487  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -5.667  12.467  -3.571  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -5.890  14.046  -2.902  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -5.763  12.972   0.397  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -5.940  14.334  -0.657  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.178   7.106  -6.197  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.397   6.372  -7.437  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.643   4.895  -7.129  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.524   4.265  -7.712  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.174   6.515  -8.350  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.333   5.629  -9.586  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.036   7.976  -8.788  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.322   7.560  -6.054  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.262   6.777  -7.941  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.288   6.219  -7.807  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.176   4.596  -9.311  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -1.607   5.916 -10.333  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -3.328   5.746  -9.989  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -2.009   8.612  -7.915  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -2.880   8.248  -9.405  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -1.123   8.099  -9.351  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.850   4.356  -6.208  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.978   2.949  -5.823  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.389   2.646  -5.328  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.026   1.717  -5.821  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.955   2.619  -4.717  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.659   2.154  -5.337  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.113   2.850  -6.424  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.014   1.021  -4.835  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.079   2.407  -7.007  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.177   0.581  -5.414  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.723   1.272  -6.503  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.168   4.918  -5.784  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.782   2.332  -6.688  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.770   3.504  -4.141  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.341   1.843  -4.061  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.608   3.727  -6.810  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.433   0.490  -3.993  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.500   2.941  -7.847  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.675  -0.295  -5.025  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.643   0.929  -6.954  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.872   3.424  -4.364  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.214   3.204  -3.836  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.210   3.150  -4.990  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.788   4.168  -5.371  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.589   4.337  -2.880  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.961   4.075  -2.262  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.735   3.360  -2.868  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.208   4.578  -1.180  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.321   4.147  -4.000  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.237   2.267  -3.298  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.849   4.406  -2.099  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.611   5.265  -3.424  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.381   1.960  -5.558  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.278   1.781  -6.697  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.581   2.542  -6.464  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.015   3.339  -7.300  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.573   0.266  -6.885  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.226  -0.197  -8.308  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.714  -0.403  -8.421  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.361  -0.831  -9.842  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -6.516   0.329 -10.763  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.870   1.195  -5.225  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.794   2.172  -7.578  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -7.980  -0.297  -6.182  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.621   0.062  -6.698  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -8.732  -1.132  -8.513  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -8.544   0.547  -9.023  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.203   0.519  -8.180  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.406  -1.174  -7.729  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -5.339  -1.178  -9.870  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -7.021  -1.628 -10.153  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -5.893   1.103 -10.454  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -7.503   0.655 -10.748  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -6.258   0.041 -11.728  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.187   2.279  -5.320  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.438   2.922  -4.954  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.212   4.412  -4.711  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.137   5.217  -4.817  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -11.985   2.261  -3.689  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -13.444   2.646  -3.474  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -14.257   2.312  -4.320  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.725   3.268  -2.464  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.778   1.636  -4.704  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.152   2.794  -5.754  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.910   1.188  -3.791  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -11.401   2.579  -2.840  1.00  0.00           H  
ATOM    291  N   GLY A  96      -9.972   4.767  -4.396  1.00  0.00           N  
ATOM    292  CA  GLY A  96      -9.620   6.161  -4.152  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.429   6.760  -3.007  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.083   7.786  -3.187  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.278   4.076  -4.337  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.575   6.223  -3.908  1.00  0.00           H  
ATOM    297  HA3 GLY A  96      -9.805   6.734  -5.049  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.383   6.122  -1.826  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.121   6.621  -0.660  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.183   7.052   0.470  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.627   7.278   1.596  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.104   5.558  -0.161  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.365   4.340   0.379  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -10.249   4.046  -0.052  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -11.932   3.610   1.305  1.00  0.00           N  
ATOM    306  H   ASN A  97      -9.840   5.310  -1.739  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -11.691   7.490  -0.951  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.715   5.979   0.621  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.737   5.254  -0.982  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -12.821   3.854   1.645  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -11.470   2.824   1.665  1.00  0.00           H  
ATOM    312  N   GLY A  98      -8.891   7.198   0.164  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -7.925   7.634   1.171  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.543   6.496   2.108  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.363   6.697   3.308  1.00  0.00           O  
ATOM    316  H   GLY A  98      -8.589   7.027  -0.752  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.036   7.993   0.673  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.354   8.439   1.750  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.413   5.301   1.547  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.039   4.131   2.335  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.450   3.062   1.423  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.644   3.121   0.211  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.262   3.595   3.071  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.675   4.579   4.141  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.992   4.613   5.363  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.742   5.456   3.912  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.375   5.524   6.356  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.126   6.367   4.903  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.444   6.402   6.125  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.823   7.299   7.104  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.553   5.207   0.580  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.292   4.422   3.062  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.074   3.459   2.369  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -8.017   2.652   3.527  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -7.168   3.936   5.539  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.269   5.427   2.971  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.848   5.549   7.297  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.949   7.043   4.725  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -9.025   7.676   7.487  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.711   2.097   1.992  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.084   1.040   1.175  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.444  -0.355   1.660  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.095  -0.727   2.787  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.569   1.198   1.234  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.171   2.581   0.677  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.888   0.097   0.414  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.556   2.703  -0.807  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.569   2.106   2.964  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.403   1.133   0.147  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.253   1.112   2.263  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.682   3.351   1.238  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.106   2.716   0.777  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -2.834  -0.811   0.995  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -1.892   0.418   0.149  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.453  -0.083  -0.489  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -4.580   3.021  -0.881  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.438   1.753  -1.309  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -2.920   3.435  -1.281  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.114  -1.125   0.781  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.507  -2.504   1.089  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.520  -3.487   0.460  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.769  -3.133  -0.447  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.913  -2.800   0.551  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.801  -1.778   0.963  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.341  -0.765  -0.100  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.509  -2.643   2.160  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -7.892  -2.839  -0.524  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.246  -3.754   0.935  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.705  -1.667   1.913  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.528  -4.715   0.964  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.632  -5.764   0.473  1.00  0.00           C  
ATOM    372  C   ALA A 102      -4.987  -6.191  -0.948  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.102  -6.488  -1.749  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.690  -6.982   1.430  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.147  -4.924   1.688  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.630  -5.377   0.459  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -5.537  -6.871   2.089  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -3.785  -7.030   2.021  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -4.796  -7.903   0.867  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.271  -6.238  -1.250  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.713  -6.660  -2.567  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.142  -5.773  -3.672  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.810  -6.260  -4.760  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.240  -6.630  -2.620  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.941  -6.001  -0.577  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.382  -7.671  -2.728  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.572  -6.860  -3.620  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.591  -5.648  -2.339  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.635  -7.363  -1.932  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.039  -4.478  -3.402  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.523  -3.543  -4.389  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.044  -3.798  -4.676  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.583  -3.573  -5.795  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.697  -2.112  -3.877  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.173  -1.855  -3.579  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.380  -0.420  -3.095  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.649   0.000  -2.213  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.260   0.239  -3.619  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.320  -4.131  -2.533  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.083  -3.653  -5.306  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.120  -1.982  -2.973  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.354  -1.413  -4.628  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.752  -2.025  -4.473  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.494  -2.540  -2.808  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.298  -4.244  -3.662  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.868  -4.491  -3.841  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.623  -5.605  -4.854  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.867  -5.436  -5.804  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.249  -4.879  -2.503  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.692  -3.891  -1.417  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.884  -4.136  -0.138  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.480  -2.447  -1.887  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.711  -4.403  -2.782  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.393  -3.591  -4.195  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.573  -5.874  -2.239  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.174  -4.860  -2.586  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.742  -4.046  -1.210  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.153  -5.090   0.286  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.098  -3.358   0.575  1.00  0.00           H  
ATOM    420 HD13 LEU A 105       0.170  -4.130  -0.371  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -1.526  -1.782  -1.039  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -2.254  -2.181  -2.593  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -0.516  -2.360  -2.362  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.252  -6.746  -4.650  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.070  -7.862  -5.567  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.543  -7.491  -6.970  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.850  -7.754  -7.952  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.836  -9.098  -5.074  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.258  -8.718  -4.642  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -4.890  -9.897  -3.909  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -4.250 -10.076  -2.616  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -4.589 -11.077  -1.797  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -5.481 -11.966  -2.161  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -4.012 -11.177  -0.627  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.830  -6.851  -3.868  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.017  -8.105  -5.612  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.890  -9.822  -5.874  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.317  -9.537  -4.239  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.227  -7.864  -3.986  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.847  -8.484  -5.515  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -5.935  -9.701  -3.758  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.772 -10.794  -4.496  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -3.563  -9.431  -2.336  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.920 -11.901  -3.060  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -5.724 -12.712  -1.540  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -3.322 -10.505  -0.347  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -4.258 -11.921  -0.010  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.724  -6.885  -7.063  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.273  -6.493  -8.364  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.411  -5.430  -9.042  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.026  -5.583 -10.201  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.680  -5.935  -8.162  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.359  -5.704  -9.490  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -5.665  -5.675 -10.692  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.676  -5.476  -9.812  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -6.560  -5.436 -11.669  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.799  -5.306 -11.187  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.249  -6.700  -6.252  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.328  -7.362  -8.998  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.259  -6.635  -7.580  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.613  -4.996  -7.630  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -4.700  -5.808 -10.809  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.487  -5.437  -9.106  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -6.307  -5.352 -12.716  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.618  -5.126 -11.693  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.112  -4.358  -8.323  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.299  -3.287  -8.893  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.902  -3.807  -9.246  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.406  -3.553 -10.338  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.206  -2.092  -7.923  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.177  -2.364  -6.836  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.801  -0.834  -8.686  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.446  -4.293  -7.404  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.773  -2.955  -9.804  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.170  -1.937  -7.462  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.288  -1.639  -6.043  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -0.181  -2.297  -7.253  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.341  -3.349  -6.452  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.564  -0.593  -9.410  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -0.864  -1.007  -9.190  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.692  -0.014  -7.990  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.272  -4.521  -8.318  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.067  -5.036  -8.568  1.00  0.00           C  
ATOM    484  C   MET A 109       1.051  -5.904  -9.823  1.00  0.00           C  
ATOM    485  O   MET A 109       1.884  -5.744 -10.720  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.523  -5.874  -7.367  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.925  -4.955  -6.210  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.451  -4.071  -6.637  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.328  -4.323  -5.071  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.700  -4.665  -7.451  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.751  -4.213  -8.707  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.716  -6.516  -7.056  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.370  -6.480  -7.651  1.00  0.00           H  
ATOM    494  HG2 MET A 109       1.136  -4.239  -6.027  1.00  0.00           H  
ATOM    495  HG3 MET A 109       2.083  -5.548  -5.321  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.668  -5.346  -5.013  1.00  0.00           H  
ATOM    497  HE2 MET A 109       3.658  -4.113  -4.248  1.00  0.00           H  
ATOM    498  HE3 MET A 109       5.175  -3.658  -5.019  1.00  0.00           H  
ATOM    499  N   THR A 110       0.079  -6.806  -9.897  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.050  -7.671 -11.063  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.373  -6.832 -12.299  1.00  0.00           C  
ATOM    502  O   THR A 110       0.196  -7.043 -13.369  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.153  -8.716 -10.835  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.698  -9.683  -9.902  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.512  -9.413 -12.161  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.566  -6.883  -9.161  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.891  -8.180 -11.218  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.030  -8.228 -10.441  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.285 -10.442  -9.949  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -1.900 -10.399 -11.955  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -0.630  -9.496 -12.782  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -2.261  -8.836 -12.680  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.291  -5.883 -12.140  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.688  -5.016 -13.241  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.492  -4.219 -13.738  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.314  -4.016 -14.939  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.779  -4.059 -12.767  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.379  -3.309 -13.953  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -3.433  -3.840 -15.064  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.839  -2.098 -13.784  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.708  -5.764 -11.259  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.071  -5.620 -14.044  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.549  -4.628 -12.271  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.357  -3.350 -12.069  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.797  -1.679 -12.898  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.222  -1.606 -14.538  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.329  -3.784 -12.799  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.520  -3.013 -13.119  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.447  -3.835 -13.994  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.080  -3.306 -14.907  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.242  -2.612 -11.823  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.573  -1.373 -11.201  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.997  -1.247  -9.727  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.987  -0.096 -11.964  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.131  -3.986 -11.862  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.232  -2.129 -13.657  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.186  -3.435 -11.123  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.281  -2.397 -12.032  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.501  -1.490 -11.252  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       1.423  -1.937  -9.126  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.817  -0.239  -9.382  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       3.049  -1.476  -9.629  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.412  -0.011 -12.875  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       3.040  -0.137 -12.208  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.799   0.769 -11.346  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.527  -5.129 -13.712  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.389  -6.021 -14.487  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.172  -6.954 -13.572  1.00  0.00           C  
ATOM    549  O   GLY A 113       4.952  -7.778 -14.043  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.995  -5.496 -12.967  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.777  -6.609 -15.155  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.091  -5.438 -15.072  1.00  0.00           H  
ATOM    553  N   GLU A 114       3.956  -6.824 -12.262  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.646  -7.668 -11.280  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.638  -8.473 -10.466  1.00  0.00           C  
ATOM    556  O   GLU A 114       2.862  -7.911  -9.692  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.483  -6.790 -10.349  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.288  -7.675  -9.400  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.163  -6.813  -8.497  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       6.653  -5.847  -7.955  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.331  -7.134  -8.360  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.319  -6.147 -11.947  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.306  -8.356 -11.793  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       6.156  -6.185 -10.939  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       4.830  -6.148  -9.776  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       5.613  -8.257  -8.792  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.915  -8.336  -9.978  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.653  -9.795 -10.650  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.732 -10.678  -9.934  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.311 -11.098  -8.582  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.081 -12.056  -8.493  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.447 -11.924 -10.781  1.00  0.00           C  
ATOM    573  CG  LYS A 115       1.657 -11.524 -12.032  1.00  0.00           C  
ATOM    574  CD  LYS A 115       1.369 -12.765 -12.884  1.00  0.00           C  
ATOM    575  CE  LYS A 115       0.592 -12.364 -14.144  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       0.381 -13.566 -14.998  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.294 -10.180 -11.285  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.802 -10.155  -9.766  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       3.380 -12.383 -11.074  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       1.867 -12.627 -10.203  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       0.727 -11.067 -11.735  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       2.235 -10.820 -12.613  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       2.301 -13.231 -13.168  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       0.779 -13.463 -12.308  1.00  0.00           H  
ATOM    585  HE2 LYS A 115      -0.367 -11.955 -13.860  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       1.152 -11.622 -14.694  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115      -0.020 -14.334 -14.424  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       1.291 -13.873 -15.395  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -0.275 -13.330 -15.772  1.00  0.00           H  
ATOM    590  N   LEU A 116       2.932 -10.368  -7.533  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.407 -10.652  -6.180  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.674 -11.869  -5.609  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.921 -12.534  -6.317  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.167  -9.419  -5.276  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.330  -9.240  -4.278  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       5.501  -8.516  -4.958  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       3.856  -8.414  -3.078  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.323  -9.614  -7.672  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.464 -10.870  -6.219  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       3.087  -8.538  -5.897  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.239  -9.544  -4.727  1.00  0.00           H  
ATOM    602  HG  LEU A 116       4.663 -10.210  -3.937  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       6.257  -8.286  -4.221  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.148  -7.600  -5.405  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.926  -9.149  -5.724  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       4.665  -8.297  -2.373  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       3.031  -8.919  -2.599  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.532  -7.441  -3.418  1.00  0.00           H  
ATOM    609  N   THR A 117       2.892 -12.144  -4.319  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.234 -13.273  -3.654  1.00  0.00           C  
ATOM    611  C   THR A 117       1.091 -12.769  -2.773  1.00  0.00           C  
ATOM    612  O   THR A 117       1.289 -11.921  -1.899  1.00  0.00           O  
ATOM    613  CB  THR A 117       3.250 -14.040  -2.793  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.085 -13.114  -2.124  1.00  0.00           O  
ATOM    615  CG2 THR A 117       4.110 -14.944  -3.680  1.00  0.00           C  
ATOM    616  H   THR A 117       3.498 -11.571  -3.804  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.828 -13.944  -4.397  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.729 -14.647  -2.068  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.996 -13.361  -2.294  1.00  0.00           H  
ATOM    620 HG21 THR A 117       3.542 -15.818  -3.961  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.991 -15.249  -3.134  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.405 -14.405  -4.568  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.109 -13.290  -3.019  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.283 -12.882  -2.256  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.084 -13.171  -0.769  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.464 -12.370   0.088  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.522 -13.633  -2.750  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -2.955 -13.100  -4.115  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.465 -12.055  -4.504  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -3.769 -13.746  -4.749  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.208 -13.947  -3.739  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.441 -11.825  -2.398  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.289 -14.685  -2.834  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.328 -13.501  -2.043  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.491 -14.319  -0.468  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.256 -14.707   0.920  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.610 -13.658   1.626  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.368 -13.311   2.790  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.439 -16.074   0.960  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.482 -17.125   0.339  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.190 -18.500   0.341  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.313 -18.592   0.812  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.429 -19.443  -0.128  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.216 -14.923  -1.189  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.204 -14.782   1.431  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.361 -16.026   0.400  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.652 -16.343   1.984  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.400 -17.176   0.904  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.705 -16.839  -0.678  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.590 -13.120   0.905  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.448 -12.079   1.469  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.674 -10.768   1.566  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.774 -10.051   2.558  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.698 -11.879   0.609  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.574 -13.135   0.678  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.812 -12.964  -0.197  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.980 -11.887  -0.747  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.573 -13.911  -0.309  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.700 -13.384  -0.032  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.751 -12.378   2.461  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.404 -11.694  -0.413  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.259 -11.033   0.981  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.878 -13.300   1.702  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.006 -13.986   0.333  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.886 -10.474   0.535  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.076  -9.257   0.518  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.777  -9.198   1.782  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.589  -8.334   2.635  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.832  -9.257  -0.719  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.909  -8.180  -0.602  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.002  -8.991  -1.971  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.837 -11.101  -0.217  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.727  -8.396   0.482  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.309 -10.217  -0.802  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -1.453  -7.253  -0.307  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.641  -8.476   0.134  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.391  -8.055  -1.559  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.288  -7.950  -2.002  1.00  0.00           H  
ATOM    679 HG22 VAL A 121      -0.584  -9.228  -2.844  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.888  -9.606  -1.952  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.708 -10.140   1.894  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.586 -10.207   3.050  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.772 -10.073   4.334  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.168  -9.349   5.248  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.328 -11.542   3.036  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.445 -11.554   4.073  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.781 -10.492   4.571  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.951 -12.628   4.354  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.803 -10.805   1.181  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.303  -9.401   3.001  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.754 -11.699   2.056  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.630 -12.340   3.251  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.629 -10.759   4.397  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.222 -10.677   5.580  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.872  -9.286   5.693  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.031  -8.763   6.787  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.312 -11.745   5.528  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.139 -11.710   6.820  1.00  0.00           C  
ATOM    699  CD  GLU A 123       3.182 -12.824   6.805  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       3.374 -13.415   5.755  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.772 -13.070   7.845  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.348 -11.315   3.636  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.389 -10.860   6.453  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.854 -12.717   5.422  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.958 -11.558   4.683  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.639 -10.754   6.902  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.484 -11.844   7.669  1.00  0.00           H  
ATOM    708  N   MET A 124       1.255  -8.711   4.553  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.908  -7.397   4.526  1.00  0.00           C  
ATOM    710  C   MET A 124       1.123  -6.365   5.329  1.00  0.00           C  
ATOM    711  O   MET A 124       1.582  -5.883   6.366  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.013  -6.919   3.076  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.916  -5.689   2.993  1.00  0.00           C  
ATOM    714  SD  MET A 124       2.919  -5.062   1.290  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.438  -5.876   0.733  1.00  0.00           C  
ATOM    716  H   MET A 124       1.108  -9.188   3.713  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.898  -7.489   4.942  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.419  -7.708   2.463  1.00  0.00           H  
ATOM    719  HB3 MET A 124       1.029  -6.658   2.718  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.544  -4.922   3.656  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.921  -5.959   3.279  1.00  0.00           H  
ATOM    722  HE1 MET A 124       4.369  -6.935   0.926  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.281  -5.461   1.266  1.00  0.00           H  
ATOM    724  HE3 MET A 124       4.568  -5.713  -0.327  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.056  -6.025   4.843  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.896  -5.039   5.520  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.169  -5.479   6.962  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.214  -4.654   7.871  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.231  -4.865   4.762  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.009  -3.970   3.531  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.284  -4.224   5.691  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.312  -3.847   2.729  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.366  -6.433   4.004  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.375  -4.088   5.539  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.582  -5.834   4.442  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.694  -2.989   3.857  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.243  -4.406   2.907  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -2.824  -3.432   6.255  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.660  -4.973   6.375  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -4.105  -3.823   5.111  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.953  -3.119   3.206  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.812  -4.802   2.709  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.098  -3.527   1.720  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.380  -6.769   7.153  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.683  -7.294   8.476  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.630  -6.885   9.504  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.973  -6.517  10.627  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.771  -8.821   8.398  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.119  -9.249   7.785  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.176  -9.346   8.880  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.422  -9.831   8.328  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -6.459 -10.078   9.115  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -6.351  -9.887  10.406  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -7.576 -10.515   8.606  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.353  -7.379   6.387  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.633  -6.904   8.789  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.972  -9.174   7.776  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.670  -9.247   9.387  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.434  -8.522   7.048  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.011 -10.217   7.311  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -3.842 -10.030   9.646  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.333  -8.370   9.316  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -5.496  -9.973   7.360  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.489  -9.553  10.795  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -7.129 -10.066  11.003  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -7.654 -10.662   7.620  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -8.357 -10.696   9.202  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.644  -6.941   9.132  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.706  -6.565  10.062  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.924  -5.054  10.056  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.215  -4.460  11.093  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.007  -7.306   9.720  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.412  -7.020   8.273  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.816  -7.542   8.005  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.624  -7.510   8.919  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       5.066  -7.961   6.887  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.874  -7.239   8.226  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.407  -6.848  11.056  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.793  -6.985  10.385  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       2.848  -8.367   9.838  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.726  -7.513   7.611  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.387  -5.962   8.091  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.779  -4.438   8.886  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.964  -2.998   8.764  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.872  -2.248   9.520  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.155  -1.413  10.379  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.947  -2.601   7.277  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.546  -4.967   8.097  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.923  -2.732   9.186  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.322  -3.425   6.688  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.574  -1.735   7.119  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       0.935  -2.374   6.968  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.376  -2.550   9.181  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.520  -1.897   9.814  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.306  -1.791  11.316  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.897  -2.756  11.960  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.787  -2.700   9.542  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.019  -1.859   9.848  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.002  -1.162  10.846  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.956  -1.921   9.076  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.533  -3.211   8.474  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.638  -0.907   9.400  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.803  -3.000   8.509  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.791  -3.580  10.170  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.567  -0.609  11.865  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.384  -0.379  13.304  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.665  -0.666  14.065  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.628  -1.074  15.224  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.944   1.069  13.565  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.331   1.388  12.766  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.678   1.277  15.071  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.589   0.898  13.505  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.879   0.124  11.294  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.622  -1.046  13.670  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.733   1.738  13.247  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       0.278   0.918  11.793  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.393   2.454  12.645  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -0.156   0.415  15.464  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.612   1.401  15.596  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -0.066   2.159  15.212  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.871   1.632  14.243  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       2.396   0.772  12.799  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.385  -0.042  13.996  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.797  -0.448  13.404  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.106  -0.686  14.020  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.741  -1.969  13.474  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.781  -2.414  13.959  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.015   0.510  13.734  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -7.304   0.408  14.546  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -7.467  -0.576  15.248  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -8.104   1.323  14.458  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.752  -0.127  12.478  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -4.991  -0.783  15.091  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.497   1.418  14.002  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.253   0.532  12.680  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.111  -2.559  12.460  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.620  -3.788  11.856  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.023  -3.574  11.296  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.883  -4.452  11.388  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.290  -2.159  12.110  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.957  -4.083  11.055  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.649  -4.570  12.599  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.248  -2.395  10.721  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.550  -2.051  10.153  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.629  -2.445   8.677  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.257  -1.756   7.873  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.783  -0.546  10.299  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -7.602   0.218   9.720  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.515  -0.325   9.738  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -7.801   1.332   9.268  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.525  -1.734  10.682  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.323  -2.574  10.696  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.685  -0.267   9.770  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -8.890  -0.300  11.345  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.994  -3.561   8.336  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -8.006  -4.056   6.961  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.417  -3.040   5.995  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.341  -3.290   4.792  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.516  -4.067   9.024  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.427  -4.966   6.912  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -9.023  -4.268   6.670  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.987  -1.899   6.518  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.403  -0.863   5.676  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.342  -0.088   6.443  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.353  -0.058   7.673  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.489   0.096   5.178  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.399  -0.634   4.179  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.371   0.336   3.505  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.062   0.887   2.443  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -10.537   0.569   4.048  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.064  -1.751   7.483  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -5.934  -1.328   4.824  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.075   0.437   6.021  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.026   0.941   4.695  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -7.789  -1.106   3.425  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -8.963  -1.391   4.704  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -10.786   0.125   4.886  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -11.167   1.186   3.616  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.428   0.545   5.708  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.364   1.331   6.340  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.225   2.683   5.644  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.435   2.798   4.429  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.031   0.559   6.283  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.304  -0.932   6.390  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.298   0.845   4.976  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.483   0.491   4.732  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.616   1.512   7.377  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.413   0.855   7.110  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -2.707  -1.287   5.454  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -3.015  -1.109   7.181  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -1.381  -1.449   6.606  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -0.520   0.111   4.820  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -0.862   1.828   5.034  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -2.000   0.807   4.163  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.878   3.698   6.424  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.713   5.038   5.880  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.503   5.089   4.952  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.105   4.075   4.380  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.550   6.047   7.013  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.743   5.960   7.957  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.889   5.960   7.507  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.539   5.883   9.245  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.747   3.542   7.385  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.597   5.294   5.315  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.641   5.835   7.557  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.497   7.043   6.599  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.624   5.881   9.596  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.300   5.823   9.861  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.931   6.280   4.792  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.222   6.454   3.914  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.526   6.005   4.583  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.266   5.202   4.021  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.329   7.927   3.509  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.986   8.384   2.910  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.307   8.055   1.587  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.883   9.135   3.681  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.527   8.478   1.037  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -3.102   9.557   3.130  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.423   9.228   1.808  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.623   9.645   1.264  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.297   7.055   5.261  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.074   5.861   3.025  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.557   8.525   4.379  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.116   8.043   2.778  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -0.617   7.476   0.992  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -1.636   9.391   4.700  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -2.775   8.223   0.016  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.792  10.137   3.726  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -5.153   8.865   1.083  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.801   6.521   5.785  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.031   6.165   6.499  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.112   4.668   6.753  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.992   3.994   6.193  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.111   6.938   7.813  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.335   8.416   7.487  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.324   9.237   8.767  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       3.195   8.644   9.825  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.447  10.448   8.674  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.168   7.144   6.195  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.869   6.451   5.890  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.185   6.821   8.362  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.935   6.571   8.404  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.290   8.530   6.993  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.549   8.761   6.831  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.201   4.172   7.621  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.142   2.745   7.979  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.599   1.902   6.788  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.178   0.826   6.948  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.698   2.357   8.319  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.239   3.061   9.598  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.229   2.743   9.865  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.988   2.687   8.914  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.572   2.564  11.020  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.603   4.812   8.056  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.771   2.550   8.835  1.00  0.00           H  
ATOM    956  HB2 GLU A 140       0.057   2.649   7.504  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.632   1.286   8.459  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.834   2.717  10.427  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.361   4.127   9.484  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.349   2.434   5.586  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.748   1.774   4.352  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.169   2.178   3.956  1.00  0.00           C  
ATOM    963  O   PHE A 141       5.013   1.311   3.736  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.786   2.153   3.220  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.720   1.032   2.211  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.865   0.658   1.496  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.512   0.361   1.995  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.797  -0.388   0.569  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.447  -0.677   1.071  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.587  -1.056   0.358  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.909   3.311   5.537  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.719   0.703   4.504  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.808   2.327   3.633  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.128   3.055   2.730  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.799   1.171   1.660  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.370   0.652   2.540  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.677  -0.678   0.019  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.483  -1.190   0.916  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.531  -1.863  -0.358  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.414   3.496   3.841  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.734   4.005   3.436  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.839   3.098   3.954  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.598   2.524   3.176  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.939   5.420   3.991  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.409   5.842   3.847  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.046   6.409   3.221  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.683   4.131   4.005  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.779   4.048   2.355  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.677   5.424   5.034  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.005   5.335   4.593  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.489   6.909   3.985  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.764   5.577   2.863  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.560   6.737   2.330  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.834   7.264   3.844  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.121   5.929   2.940  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.938   2.982   5.276  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.982   2.145   5.870  1.00  0.00           C  
ATOM    998  C   GLN A 143       8.139   0.837   5.087  1.00  0.00           C  
ATOM    999  O   GLN A 143       9.153   0.622   4.421  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.605   1.826   7.320  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       8.734   1.064   8.017  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       9.960   1.957   8.164  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       9.831   3.148   8.449  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143      11.151   1.446   7.988  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.323   3.489   5.860  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.918   2.679   5.860  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       7.419   2.750   7.848  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       6.708   1.225   7.328  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.397   0.756   8.996  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       8.992   0.190   7.437  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143      11.248   0.498   7.762  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143      11.947   2.011   8.080  1.00  0.00           H  
ATOM   1013  N   MET A 144       7.135  -0.028   5.164  1.00  0.00           N  
ATOM   1014  CA  MET A 144       7.186  -1.307   4.457  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.730  -1.112   3.041  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.625  -1.835   2.604  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.783  -1.912   4.390  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.331  -2.324   5.791  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.318  -3.733   6.359  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.421  -4.035   7.906  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.362   0.184   5.729  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.834  -1.982   4.994  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       5.095  -1.179   3.994  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.793  -2.779   3.747  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.467  -1.495   6.471  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.290  -2.600   5.765  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       5.784  -3.361   8.669  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       5.577  -5.057   8.219  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.367  -3.867   7.753  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.175  -0.137   2.328  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.604   0.140   0.959  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.126   0.080   0.840  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.670  -0.819   0.198  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.117   1.532   0.524  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.029   1.616  -1.009  1.00  0.00           C  
ATOM   1036  SD  MET A 145       7.254   3.336  -1.532  1.00  0.00           S  
ATOM   1037  CE  MET A 145       5.635   3.950  -1.014  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.448   0.391   2.720  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.174  -0.602   0.306  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       6.139   1.715   0.950  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       7.805   2.284   0.882  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       7.799   1.003  -1.455  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       6.059   1.267  -1.335  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       5.514   3.784   0.048  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       4.863   3.423  -1.557  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       5.563   5.006  -1.221  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.810   1.046   1.461  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.278   1.101   1.420  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.864   0.899   2.815  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.717   1.668   3.260  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.742   2.450   0.850  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      10.915   2.808  -0.248  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      13.195   2.336   0.381  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.317   1.734   1.957  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.648   0.312   0.777  1.00  0.00           H  
ATOM   1056  HB  THR A 146      11.673   3.209   1.615  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      11.405   3.427  -0.799  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      13.549   3.304   0.061  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      13.252   1.642  -0.445  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      13.809   1.977   1.194  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.404  -0.148   3.491  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.886  -0.459   4.831  1.00  0.00           C  
ATOM   1063  C   ALA A 147      13.375  -0.778   4.794  1.00  0.00           C  
ATOM   1064  O   ALA A 147      13.859  -1.409   3.855  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      11.121  -1.659   5.385  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.727  -0.724   3.078  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.721   0.392   5.475  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      11.064  -2.427   4.628  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      10.124  -1.352   5.662  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147      11.632  -2.046   6.254  1.00  0.00           H  
ATOM   1071  N   LYS A 148      14.105  -0.331   5.811  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      15.545  -0.577   5.860  1.00  0.00           C  
ATOM   1073  C   LYS A 148      16.199  -0.116   4.558  1.00  0.00           C  
ATOM   1074  O   LYS A 148      15.969   1.020   4.173  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      15.823  -2.071   6.086  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      15.359  -2.478   7.491  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      15.828  -3.908   7.814  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      15.018  -4.938   7.008  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      15.246  -6.300   7.569  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      16.907  -0.906   3.957  1.00  0.00           O  
ATOM   1081  H   LYS A 148      13.673   0.175   6.534  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      15.968  -0.014   6.678  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      15.285  -2.649   5.347  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      16.882  -2.260   5.989  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      15.772  -1.796   8.219  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      14.281  -2.437   7.537  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      16.872  -4.005   7.563  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      15.695  -4.099   8.867  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      13.967  -4.696   7.065  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      15.338  -4.918   5.976  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      15.473  -6.959   6.797  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      14.387  -6.626   8.056  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      16.038  -6.271   8.246  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.608   1.583  -0.510  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.405   1.169   9.820  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A  78      18.402  11.504  -1.136  1.00  0.00           N  
ATOM      2  CA  ASP A  78      18.226  12.815  -1.820  1.00  0.00           C  
ATOM      3  C   ASP A  78      16.904  13.445  -1.382  1.00  0.00           C  
ATOM      4  O   ASP A  78      16.824  14.058  -0.317  1.00  0.00           O  
ATOM      5  CB  ASP A  78      18.240  12.597  -3.336  1.00  0.00           C  
ATOM      6  CG  ASP A  78      19.653  12.246  -3.791  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      20.570  12.439  -3.010  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      19.797  11.787  -4.913  1.00  0.00           O  
ATOM      9  H1  ASP A  78      17.536  11.265  -0.616  1.00  0.00           H  
ATOM     10  H2  ASP A  78      19.202  11.566  -0.472  1.00  0.00           H  
ATOM     11  H3  ASP A  78      18.593  10.766  -1.842  1.00  0.00           H  
ATOM     12  HA  ASP A  78      19.041  13.470  -1.546  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      17.568  11.790  -3.590  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      17.921  13.501  -3.832  1.00  0.00           H  
ATOM     15  N   THR A  79      15.859  13.276  -2.198  1.00  0.00           N  
ATOM     16  CA  THR A  79      14.532  13.820  -1.873  1.00  0.00           C  
ATOM     17  C   THR A  79      13.458  12.755  -2.088  1.00  0.00           C  
ATOM     18  O   THR A  79      13.349  12.186  -3.174  1.00  0.00           O  
ATOM     19  CB  THR A  79      14.236  15.037  -2.754  1.00  0.00           C  
ATOM     20  OG1 THR A  79      15.249  16.013  -2.563  1.00  0.00           O  
ATOM     21  CG2 THR A  79      12.877  15.631  -2.372  1.00  0.00           C  
ATOM     22  H   THR A  79      15.974  12.756  -3.019  1.00  0.00           H  
ATOM     23  HA  THR A  79      14.513  14.128  -0.835  1.00  0.00           H  
ATOM     24  HB  THR A  79      14.215  14.737  -3.790  1.00  0.00           H  
ATOM     25  HG1 THR A  79      15.060  16.756  -3.141  1.00  0.00           H  
ATOM     26 HG21 THR A  79      12.841  15.792  -1.305  1.00  0.00           H  
ATOM     27 HG22 THR A  79      12.091  14.947  -2.660  1.00  0.00           H  
ATOM     28 HG23 THR A  79      12.739  16.572  -2.884  1.00  0.00           H  
ATOM     29  N   ASP A  80      12.666  12.488  -1.047  1.00  0.00           N  
ATOM     30  CA  ASP A  80      11.603  11.482  -1.140  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.291  12.123  -1.588  1.00  0.00           C  
ATOM     32  O   ASP A  80       9.309  11.432  -1.857  1.00  0.00           O  
ATOM     33  CB  ASP A  80      11.405  10.810   0.221  1.00  0.00           C  
ATOM     34  CG  ASP A  80      12.683  10.085   0.630  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      13.697  10.301  -0.016  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      12.631   9.325   1.584  1.00  0.00           O  
ATOM     37  H   ASP A  80      12.800  12.970  -0.205  1.00  0.00           H  
ATOM     38  HA  ASP A  80      11.887  10.728  -1.861  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      11.164  11.558   0.961  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      10.598  10.096   0.156  1.00  0.00           H  
ATOM     41  N   SER A  81      10.291  13.449  -1.671  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.105  14.185  -2.091  1.00  0.00           C  
ATOM     43  C   SER A  81       7.864  13.684  -1.354  1.00  0.00           C  
ATOM     44  O   SER A  81       7.107  12.864  -1.875  1.00  0.00           O  
ATOM     45  CB  SER A  81       8.897  14.037  -3.599  1.00  0.00           C  
ATOM     46  OG  SER A  81       7.742  14.770  -3.988  1.00  0.00           O  
ATOM     47  H   SER A  81      11.111  13.935  -1.442  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.245  15.231  -1.862  1.00  0.00           H  
ATOM     49  HB2 SER A  81       9.755  14.425  -4.122  1.00  0.00           H  
ATOM     50  HB3 SER A  81       8.771  12.990  -3.842  1.00  0.00           H  
ATOM     51  HG  SER A  81       7.073  14.143  -4.270  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.662  14.189  -0.143  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.509  13.795   0.664  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.239  13.803  -0.184  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.322  13.010   0.041  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.358  14.774   1.835  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.201  14.346   2.741  1.00  0.00           C  
ATOM     58  CD  GLU A  82       5.065  15.331   3.900  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       4.539  16.409   3.676  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       5.490  14.993   4.991  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.300  14.837   0.219  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.671  12.802   1.053  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.274  14.790   2.407  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.160  15.763   1.448  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.282  14.332   2.173  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.397  13.360   3.134  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.184  14.712  -1.150  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.018  14.828  -2.012  1.00  0.00           C  
ATOM     69  C   GLU A  83       3.869  13.613  -2.934  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.774  13.065  -3.058  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.127  16.111  -2.833  1.00  0.00           C  
ATOM     72  CG  GLU A  83       4.075  17.325  -1.896  1.00  0.00           C  
ATOM     73  CD  GLU A  83       2.705  17.423  -1.231  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       1.768  16.854  -1.765  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       2.613  18.064  -0.197  1.00  0.00           O  
ATOM     76  H   GLU A  83       5.937  15.325  -1.278  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.140  14.891  -1.391  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.064  16.113  -3.374  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.310  16.161  -3.529  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       4.834  17.219  -1.132  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       4.262  18.224  -2.462  1.00  0.00           H  
ATOM     82  N   GLU A  84       4.954  13.189  -3.580  1.00  0.00           N  
ATOM     83  CA  GLU A  84       4.868  12.033  -4.474  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.211  10.881  -3.729  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.297  10.237  -4.244  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.259  11.608  -4.951  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.132  10.496  -6.002  1.00  0.00           C  
ATOM     88  CD  GLU A  84       5.538  11.056  -7.290  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       5.410  12.265  -7.383  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       5.216  10.266  -8.162  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.802  13.664  -3.465  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.262  12.292  -5.330  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       6.764  12.458  -5.384  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.827  11.241  -4.110  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       7.110  10.090  -6.210  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.493   9.709  -5.628  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.675  10.632  -2.509  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.116   9.560  -1.699  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.623   9.797  -1.532  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.814   8.894  -1.710  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.785   9.568  -0.315  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.294   9.356  -0.464  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.207   8.459   0.570  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.964   9.522   0.901  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.411  11.166  -2.144  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.288   8.602  -2.178  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.606  10.523   0.156  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.483   8.362  -0.842  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.695  10.086  -1.151  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       3.138   8.573   0.651  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       4.643   8.525   1.553  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.438   7.496   0.140  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       6.676   8.704   1.545  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.651  10.456   1.345  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       8.036   9.524   0.779  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.264  11.027  -1.201  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.863  11.371  -1.011  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.069  11.125  -2.300  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.084  10.695  -2.260  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.754  12.847  -0.593  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.374  13.053   0.805  1.00  0.00           C  
ATOM    122  CD  ARG A  86       0.341  12.765   1.900  1.00  0.00           C  
ATOM    123  NE  ARG A  86       0.941  12.969   3.217  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       1.078  14.189   3.731  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       0.636  15.229   3.074  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       1.644  14.347   4.893  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.954  11.717  -1.078  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.454  10.754  -0.230  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.281  13.461  -1.308  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.286  13.140  -0.571  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       2.218  12.387   0.929  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       1.714  14.074   0.899  1.00  0.00           H  
ATOM    133  HD2 ARG A  86      -0.497  13.435   1.782  1.00  0.00           H  
ATOM    134  HD3 ARG A  86      -0.004  11.745   1.815  1.00  0.00           H  
ATOM    135  HE  ARG A  86       1.259  12.194   3.725  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       0.194  15.111   2.185  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       0.741  16.145   3.463  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       1.974  13.550   5.399  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       1.751  15.265   5.277  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.701  11.363  -3.442  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.037  11.139  -4.725  1.00  0.00           C  
ATOM    142  C   GLU A  87      -0.022   9.647  -5.056  1.00  0.00           C  
ATOM    143  O   GLU A  87      -1.098   9.050  -5.110  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.786  11.883  -5.832  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.635  13.390  -5.617  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.442  14.154  -6.660  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.082  13.511  -7.474  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.406  15.374  -6.630  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.635  11.659  -3.419  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.969  11.525  -4.671  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       1.832  11.616  -5.800  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.373  11.616  -6.792  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.407  13.662  -5.701  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       0.993  13.648  -4.631  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.149   9.067  -5.299  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.249   7.653  -5.656  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.247   6.820  -4.866  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.525   6.051  -5.437  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.669   7.144  -5.392  1.00  0.00           C  
ATOM    160  H   ALA A  88       1.949   9.623  -5.262  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.034   7.542  -6.710  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       2.922   7.300  -4.351  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.366   7.683  -6.016  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       2.722   6.090  -5.621  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.256   6.986  -3.551  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.663   6.248  -2.698  1.00  0.00           C  
ATOM    167  C   PHE A  89      -2.117   6.658  -2.965  1.00  0.00           C  
ATOM    168  O   PHE A  89      -3.001   5.806  -3.023  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.294   6.460  -1.224  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.764   5.451  -0.821  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.417   4.103  -0.671  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.084   5.858  -0.612  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.392   3.164  -0.311  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.056   4.921  -0.257  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.713   3.578  -0.106  1.00  0.00           C  
ATOM    176  H   PHE A  89       0.889   7.618  -3.150  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.563   5.202  -2.930  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.090   7.462  -1.099  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.170   6.327  -0.605  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.602   3.787  -0.831  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.352   6.889  -0.729  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.126   2.125  -0.194  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.073   5.236  -0.094  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.467   2.859   0.161  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.365   7.956  -3.131  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.724   8.417  -3.396  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.259   7.769  -4.673  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.402   7.316  -4.720  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.732   9.946  -3.540  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.747  10.620  -2.154  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -5.186  10.728  -1.636  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -5.228  11.541  -0.426  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -6.314  11.580   0.340  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -7.363  10.873   0.021  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -6.328  12.322   1.412  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.631   8.608  -3.075  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.357   8.132  -2.569  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.842  10.249  -4.072  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.601  10.253  -4.105  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -3.164  10.032  -1.459  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.321  11.610  -2.232  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -5.807  11.183  -2.388  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -5.558   9.738  -1.417  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -4.444  12.074  -0.176  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -7.349  10.302  -0.801  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -8.183  10.909   0.592  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -5.522  12.862   1.658  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -7.146  12.355   1.987  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.419   7.721  -5.698  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.801   7.117  -6.970  1.00  0.00           C  
ATOM    211  C   VAL A  91      -4.034   5.619  -6.790  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.977   5.054  -7.346  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.702   7.351  -8.009  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -3.074   6.656  -9.323  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.545   8.852  -8.253  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.519   8.096  -5.597  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.714   7.577  -7.318  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.771   6.944  -7.642  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.418   7.001 -10.108  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -4.096   6.894  -9.579  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -2.970   5.588  -9.209  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.787   9.017  -9.005  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -2.251   9.337  -7.333  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -3.485   9.263  -8.592  1.00  0.00           H  
ATOM    225  N   PHE A  92      -3.158   4.984  -6.015  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.265   3.548  -5.773  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.672   3.192  -5.303  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.295   2.296  -5.855  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.222   3.120  -4.716  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.923   2.727  -5.393  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.466   3.432  -6.515  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.183   1.645  -4.900  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.727   3.055  -7.142  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.010   1.269  -5.526  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.464   1.974  -6.647  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.427   5.496  -5.610  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -3.068   3.025  -6.698  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -2.043   3.942  -4.052  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.593   2.280  -4.144  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -1.035   4.268  -6.898  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.533   1.103  -4.036  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.077   3.597  -8.007  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.578   0.436  -5.145  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.384   1.679  -7.132  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.180   3.892  -4.296  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.528   3.611  -3.799  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.497   3.406  -4.958  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.989   4.362  -5.554  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -7.003   4.764  -2.922  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.275   4.363  -2.186  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.424   3.184  -1.904  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -9.082   5.238  -1.921  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.648   4.603  -3.882  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.511   2.713  -3.208  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -6.235   5.009  -2.202  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -7.204   5.626  -3.540  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.787   2.138  -5.231  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.718   1.706  -6.271  1.00  0.00           C  
ATOM    259  C   LYS A  94     -10.134   1.647  -5.725  1.00  0.00           C  
ATOM    260  O   LYS A  94     -11.041   1.141  -6.384  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.326   0.331  -6.808  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -6.806   0.243  -6.903  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.394  -1.084  -7.544  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.568  -1.026  -9.069  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -5.845  -2.172  -9.690  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.414   1.414  -4.684  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -8.688   2.421  -7.078  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.689  -0.444  -6.148  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -8.754   0.203  -7.783  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -6.435   1.067  -7.490  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -6.393   0.292  -5.907  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -5.361  -1.278  -7.311  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -7.004  -1.879  -7.142  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -7.617  -1.089  -9.319  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -6.162  -0.101  -9.450  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -5.821  -2.968  -9.021  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -4.874  -1.888  -9.922  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -6.341  -2.465 -10.557  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.316   2.159  -4.516  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.627   2.160  -3.866  1.00  0.00           C  
ATOM    281  C   ASP A  95     -12.066   3.578  -3.502  1.00  0.00           C  
ATOM    282  O   ASP A  95     -13.033   3.760  -2.765  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -11.551   1.311  -2.606  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -11.305  -0.139  -2.996  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -11.812  -0.544  -4.030  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -10.609  -0.822  -2.264  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.585   2.657  -4.104  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.365   1.727  -4.531  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -10.737   1.663  -1.983  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -12.479   1.382  -2.064  1.00  0.00           H  
ATOM    291  N   GLY A  96     -11.368   4.578  -4.036  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -11.722   5.974  -3.767  1.00  0.00           C  
ATOM    293  C   GLY A  96     -12.099   6.203  -2.303  1.00  0.00           C  
ATOM    294  O   GLY A  96     -12.730   7.208  -1.972  1.00  0.00           O  
ATOM    295  H   GLY A  96     -10.623   4.381  -4.652  1.00  0.00           H  
ATOM    296  HA2 GLY A  96     -10.884   6.608  -4.016  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -12.564   6.249  -4.388  1.00  0.00           H  
ATOM    298  N   ASN A  97     -11.724   5.272  -1.427  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -12.050   5.402  -0.005  1.00  0.00           C  
ATOM    300  C   ASN A  97     -11.011   6.255   0.728  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.198   6.604   1.892  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.159   4.017   0.642  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -10.808   3.308   0.650  1.00  0.00           C  
ATOM    304  OD1 ASN A  97      -9.821   3.832   0.134  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -10.712   2.133   1.209  1.00  0.00           N  
ATOM    306  H   ASN A  97     -11.235   4.485  -1.741  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -13.012   5.892   0.086  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.508   4.125   1.659  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.868   3.422   0.085  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -11.502   1.717   1.615  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -9.851   1.668   1.226  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.926   6.599   0.042  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.881   7.425   0.649  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.983   6.608   1.572  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.353   7.148   2.483  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.826   6.298  -0.885  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -8.278   7.859  -0.136  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.344   8.217   1.218  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.928   5.303   1.325  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.102   4.401   2.127  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.512   3.307   1.240  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.758   3.292   0.034  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -7.940   3.792   3.250  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.377   4.889   4.194  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.477   5.401   5.137  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.680   5.394   4.124  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -7.883   6.417   6.011  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.086   6.410   4.998  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.187   6.922   5.941  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.587   7.924   6.802  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.457   4.948   0.580  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.289   4.961   2.568  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.809   3.312   2.829  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.350   3.071   3.789  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.472   5.011   5.192  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.374   4.998   3.399  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.190   6.812   6.739  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.092   6.801   4.943  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -10.508   8.124   6.619  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.712   2.405   1.825  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.081   1.333   1.038  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.455  -0.055   1.544  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.193  -0.389   2.701  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.570   1.485   1.130  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.167   2.895   0.666  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.889   0.430   0.262  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.558   3.131  -0.799  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.541   2.473   2.787  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.372   1.412   0.001  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.263   1.342   2.160  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.663   3.627   1.286  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.102   3.010   0.764  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -1.855   0.703   0.115  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -3.384   0.377  -0.699  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -2.947  -0.530   0.751  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -3.410   2.231  -1.374  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -2.939   3.914  -1.205  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -4.590   3.428  -0.856  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.047  -0.864   0.650  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.441  -2.240   0.976  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.424  -3.229   0.410  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.583  -2.870  -0.416  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.814  -2.558   0.384  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.111  -3.932   0.600  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.218  -0.536  -0.256  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.486  -2.362   2.047  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.569  -1.956   0.860  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -7.804  -2.347  -0.675  1.00  0.00           H  
ATOM    369  HG  SER A 101      -7.524  -4.261   1.284  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.509  -4.471   0.869  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.598  -5.521   0.423  1.00  0.00           C  
ATOM    372  C   ALA A 102      -4.919  -6.006  -0.988  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.016  -6.324  -1.759  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.658  -6.691   1.422  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.200  -4.686   1.527  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.599  -5.123   0.408  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -3.671  -7.112   1.556  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -5.327  -7.458   1.055  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.022  -6.328   2.371  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.193  -6.077  -1.321  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.593  -6.548  -2.636  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.013  -5.674  -3.746  1.00  0.00           C  
ATOM    383  O   ALA A 103      -5.681  -6.165  -4.832  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.116  -6.551  -2.724  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.887  -5.816  -0.680  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.238  -7.556  -2.767  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.505  -7.372  -2.140  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.423  -6.662  -3.752  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.498  -5.620  -2.330  1.00  0.00           H  
ATOM    390  N   GLU A 104      -5.905  -4.382  -3.482  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.380  -3.461  -4.475  1.00  0.00           C  
ATOM    392  C   GLU A 104      -3.909  -3.736  -4.766  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.451  -3.519  -5.885  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.527  -2.025  -3.973  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.000  -1.737  -3.705  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.168  -0.315  -3.179  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.162   0.359  -3.019  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.298   0.077  -2.938  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.184  -4.024  -2.614  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -5.946  -3.568  -5.389  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -4.960  -1.901  -3.061  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.160  -1.342  -4.725  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.562  -1.850  -4.620  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.367  -2.436  -2.968  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.170  -4.197  -3.757  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -1.748  -4.469  -3.943  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.521  -5.604  -4.933  1.00  0.00           C  
ATOM    408  O   LEU A 105      -0.744  -5.465  -5.873  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.108  -4.836  -2.613  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.432  -3.768  -1.565  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.716  -4.116  -0.259  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -0.982  -2.381  -2.061  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.582  -4.359  -2.879  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.269  -3.582  -4.323  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.492  -5.789  -2.284  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.037  -4.905  -2.736  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.499  -3.758  -1.394  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -0.667  -3.246   0.370  1.00  0.00           H  
ATOM    419 HD12 LEU A 105       0.288  -4.458  -0.469  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.261  -4.896   0.250  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.042  -2.468  -2.586  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -0.864  -1.717  -1.221  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.731  -1.976  -2.726  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.185  -6.732  -4.722  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.008  -7.863  -5.619  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.453  -7.516  -7.036  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.761  -7.842  -8.000  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -2.787  -9.077  -5.100  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.236  -8.681  -4.812  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -4.982  -9.872  -4.216  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.399  -9.554  -4.065  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.284 -10.475  -3.686  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.891 -11.686  -3.409  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.547 -10.161  -3.587  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.784  -6.821  -3.952  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -0.958  -8.117  -5.641  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.773  -9.858  -5.848  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.331  -9.443  -4.194  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.246  -7.860  -4.112  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.719  -8.381  -5.728  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.873 -10.723  -4.869  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.559 -10.103  -3.248  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -6.710  -8.643  -4.255  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.923 -11.926  -3.480  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.560 -12.374  -3.128  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -8.849  -9.230  -3.798  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.211 -10.852  -3.306  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.608  -6.869  -7.164  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.124  -6.503  -8.479  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.277  -5.426  -9.151  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.869  -5.583 -10.302  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.555  -5.993  -8.322  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.110  -5.596  -9.662  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -5.777  -6.255 -10.836  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -6.989  -4.606 -10.022  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -6.447  -5.657 -11.839  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.199  -4.644 -11.396  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.142  -6.635  -6.372  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.140  -7.383  -9.107  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.170  -6.771  -7.893  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.556  -5.135  -7.667  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -5.164  -7.017 -10.921  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -7.453  -3.911  -9.342  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -6.386  -5.960 -12.874  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -7.773  -4.056 -11.927  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.025  -4.329  -8.441  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.242  -3.238  -9.012  1.00  0.00           C  
ATOM    468  C   VAL A 108      -0.832  -3.709  -9.365  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.343  -3.445 -10.457  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.190  -2.046  -8.039  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.147  -2.292  -6.951  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -1.824  -0.771  -8.806  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.384  -4.254  -7.533  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.729  -2.918  -9.921  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.157  -1.922  -7.582  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.290  -1.584  -6.149  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -0.159  -2.171  -7.364  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.256  -3.292  -6.576  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -0.950  -0.954  -9.411  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -1.618   0.024  -8.105  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -2.648  -0.485  -9.442  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.176  -4.388  -8.434  1.00  0.00           N  
ATOM    483  CA  MET A 109       1.181  -4.862  -8.678  1.00  0.00           C  
ATOM    484  C   MET A 109       1.195  -5.793  -9.884  1.00  0.00           C  
ATOM    485  O   MET A 109       2.047  -5.672 -10.767  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.704  -5.598  -7.447  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.892  -4.604  -6.295  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.339  -3.557  -6.618  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.158  -3.749  -5.011  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.599  -4.537  -7.565  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.819  -4.016  -8.878  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.995  -6.360  -7.156  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.649  -6.061  -7.681  1.00  0.00           H  
ATOM    494  HG2 MET A 109       1.015  -3.978  -6.213  1.00  0.00           H  
ATOM    495  HG3 MET A 109       2.032  -5.142  -5.373  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.365  -4.796  -4.836  1.00  0.00           H  
ATOM    497  HE2 MET A 109       3.515  -3.368  -4.230  1.00  0.00           H  
ATOM    498  HE3 MET A 109       5.084  -3.197  -5.010  1.00  0.00           H  
ATOM    499  N   THR A 110       0.235  -6.706  -9.927  1.00  0.00           N  
ATOM    500  CA  THR A 110       0.135  -7.633 -11.043  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.168  -6.866 -12.330  1.00  0.00           C  
ATOM    502  O   THR A 110       0.427  -7.120 -13.376  1.00  0.00           O  
ATOM    503  CB  THR A 110      -0.969  -8.659 -10.768  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.640  -9.396  -9.597  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.092  -9.616 -11.955  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.423  -6.749  -9.204  1.00  0.00           H  
ATOM    507  HA  THR A 110       1.075  -8.150 -11.155  1.00  0.00           H  
ATOM    508  HB  THR A 110      -1.907  -8.149 -10.619  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.247 -10.228  -9.869  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.126 -10.053 -12.166  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.440  -9.075 -12.821  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -1.794 -10.400 -11.714  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.100  -5.923 -12.233  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.490  -5.106 -13.380  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.310  -4.263 -13.844  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.096  -4.067 -15.041  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.652  -4.191 -12.996  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.092  -3.363 -14.200  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.797  -3.721 -15.338  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -3.785  -2.272 -14.015  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.529  -5.776 -11.363  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.803  -5.753 -14.185  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.476  -4.795 -12.655  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.341  -3.531 -12.202  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -4.022  -1.988 -13.106  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.071  -1.737 -14.785  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.454  -3.780 -12.875  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.627  -2.967 -13.151  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.652  -3.782 -13.928  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.350  -3.254 -14.792  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.239  -2.470 -11.828  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.450  -1.256 -11.298  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.766  -1.054  -9.811  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.829   0.021 -12.074  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.226  -3.989 -11.946  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.332  -2.122 -13.747  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.192  -3.269 -11.101  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.271  -2.192 -11.984  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.392  -1.443 -11.413  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       1.236  -1.790  -9.230  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.454  -0.064  -9.506  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.829  -1.161  -9.649  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.547   0.890 -11.498  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       1.308   0.041 -13.019  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       2.893   0.045 -12.252  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.736  -5.074 -13.614  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.685  -5.966 -14.291  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.618  -6.631 -13.285  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.364  -7.546 -13.631  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.150  -5.449 -12.917  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.133  -6.731 -14.819  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.276  -5.405 -15.002  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.572  -6.166 -12.037  1.00  0.00           N  
ATOM    554  CA  GLU A 114       5.419  -6.725 -10.980  1.00  0.00           C  
ATOM    555  C   GLU A 114       4.668  -7.805 -10.200  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.784  -7.507  -9.398  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.857  -5.606 -10.031  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.833  -4.679 -10.760  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.184  -3.487  -9.876  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       6.704  -3.441  -8.756  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       7.929  -2.635 -10.335  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.957  -5.434 -11.820  1.00  0.00           H  
ATOM    563  HA  GLU A 114       6.301  -7.164 -11.425  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.991  -5.041  -9.716  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       6.343  -6.034  -9.168  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       7.735  -5.225 -10.996  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.379  -4.325 -11.673  1.00  0.00           H  
ATOM    568  N   LYS A 115       5.029  -9.064 -10.452  1.00  0.00           N  
ATOM    569  CA  LYS A 115       4.391 -10.199  -9.780  1.00  0.00           C  
ATOM    570  C   LYS A 115       4.526 -10.083  -8.263  1.00  0.00           C  
ATOM    571  O   LYS A 115       5.487  -9.504  -7.761  1.00  0.00           O  
ATOM    572  CB  LYS A 115       5.023 -11.509 -10.258  1.00  0.00           C  
ATOM    573  CG  LYS A 115       6.517 -11.513  -9.931  1.00  0.00           C  
ATOM    574  CD  LYS A 115       7.152 -12.791 -10.480  1.00  0.00           C  
ATOM    575  CE  LYS A 115       8.650 -12.794 -10.170  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       9.270 -14.029 -10.730  1.00  0.00           N  
ATOM    577  H   LYS A 115       5.737  -9.233 -11.109  1.00  0.00           H  
ATOM    578  HA  LYS A 115       3.343 -10.209 -10.035  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       4.543 -12.340  -9.761  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       4.890 -11.604 -11.325  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       6.988 -10.651 -10.385  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       6.653 -11.477  -8.860  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       6.686 -13.650 -10.019  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       7.008 -12.834 -11.550  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       9.111 -11.925 -10.613  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       8.795 -12.775  -9.099  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       9.570 -13.852 -11.711  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       8.578 -14.803 -10.717  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      10.099 -14.292 -10.157  1.00  0.00           H  
ATOM    590  N   LEU A 116       3.563 -10.656  -7.535  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.590 -10.626  -6.072  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.857 -11.848  -5.499  1.00  0.00           C  
ATOM    593  O   LEU A 116       2.053 -12.475  -6.189  1.00  0.00           O  
ATOM    594  CB  LEU A 116       2.914  -9.325  -5.574  1.00  0.00           C  
ATOM    595  CG  LEU A 116       3.814  -8.581  -4.566  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.952  -7.854  -5.304  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       2.970  -7.571  -3.764  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.840 -11.139  -7.985  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.620 -10.654  -5.742  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.718  -8.685  -6.421  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       1.971  -9.560  -5.091  1.00  0.00           H  
ATOM    602  HG  LEU A 116       4.246  -9.300  -3.883  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       4.561  -7.343  -6.172  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.695  -8.572  -5.613  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.406  -7.132  -4.640  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       2.584  -8.060  -2.884  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       2.145  -7.218  -4.366  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.580  -6.732  -3.463  1.00  0.00           H  
ATOM    609  N   THR A 117       3.118 -12.167  -4.229  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.451 -13.291  -3.570  1.00  0.00           C  
ATOM    611  C   THR A 117       1.270 -12.769  -2.751  1.00  0.00           C  
ATOM    612  O   THR A 117       1.434 -11.903  -1.892  1.00  0.00           O  
ATOM    613  CB  THR A 117       3.439 -14.021  -2.647  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.249 -13.070  -1.981  1.00  0.00           O  
ATOM    615  CG2 THR A 117       4.327 -14.954  -3.471  1.00  0.00           C  
ATOM    616  H   THR A 117       3.763 -11.635  -3.717  1.00  0.00           H  
ATOM    617  HA  THR A 117       2.082 -13.983  -4.315  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.893 -14.603  -1.917  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.610 -12.474  -2.640  1.00  0.00           H  
ATOM    620 HG21 THR A 117       5.122 -15.339  -2.846  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.753 -14.408  -4.298  1.00  0.00           H  
ATOM    622 HG23 THR A 117       3.737 -15.776  -3.847  1.00  0.00           H  
ATOM    623  N   ASP A 118       0.081 -13.284  -3.045  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.127 -12.848  -2.355  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.006 -13.091  -0.854  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.397 -12.248  -0.044  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.334 -13.619  -2.887  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -2.521 -13.344  -4.373  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.162 -12.261  -4.807  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -3.017 -14.225  -5.059  1.00  0.00           O  
ATOM    631  H   ASP A 118       0.013 -13.949  -3.760  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.278 -11.795  -2.535  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.181 -14.677  -2.730  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.220 -13.305  -2.354  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.477 -14.255  -0.491  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.320 -14.609   0.914  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.533 -13.567   1.630  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.291 -13.244   2.798  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.340 -15.987   1.025  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.590 -17.034   0.415  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.054 -18.415   0.474  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.155 -18.513   0.990  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.565 -19.356   0.002  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.201 -14.894  -1.179  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.295 -14.646   1.379  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.281 -15.983   0.493  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.514 -16.224   2.064  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.521 -17.050   0.963  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.785 -16.776  -0.614  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.504 -13.010   0.909  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.353 -11.971   1.484  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.594 -10.651   1.539  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.687  -9.921   2.514  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.638 -11.786   0.675  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.524 -13.022   0.828  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.829 -12.828   0.066  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       6.009 -11.763  -0.502  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.632 -13.746   0.063  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.612 -13.264  -0.031  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.617 -12.260   2.492  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.389 -11.641  -0.366  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.169 -10.919   1.039  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.738 -13.180   1.874  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.005 -13.885   0.433  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.830 -10.362   0.491  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.047  -9.129   0.446  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.877  -9.058   1.662  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.785  -8.146   2.483  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.790  -9.114  -0.839  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.898  -8.061  -0.753  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.110  -8.795  -2.030  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.782 -10.998  -0.257  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.714  -8.279   0.450  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.238 -10.083  -0.976  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.677  -8.412  -0.092  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.313  -7.897  -1.735  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -1.491  -7.138  -0.372  1.00  0.00           H  
ATOM    678 HG21 VAL A 121      -0.460  -8.872  -2.943  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.932  -9.493  -2.058  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.492  -7.790  -1.930  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.769 -10.028   1.757  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.712 -10.074   2.860  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.969  -9.986   4.191  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.362  -9.229   5.076  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.501 -11.381   2.787  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.597 -11.406   3.845  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.619 -10.510   4.673  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.400 -12.324   3.811  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.800 -10.707   1.053  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.397  -9.239   2.780  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.947 -11.472   1.808  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.828 -12.211   2.948  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.892 -10.756   4.325  1.00  0.00           N  
ATOM    694  CA  GLU A 123      -0.107 -10.742   5.557  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.663  -9.424   5.723  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.833  -8.932   6.840  1.00  0.00           O  
ATOM    697  CB  GLU A 123       0.880 -11.909   5.562  1.00  0.00           C  
ATOM    698  CG  GLU A 123       1.610 -11.957   6.909  1.00  0.00           C  
ATOM    699  CD  GLU A 123       2.561 -13.147   6.943  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       2.776 -13.737   5.897  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.061 -13.449   8.013  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.618 -11.341   3.583  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.782 -10.860   6.392  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.345 -12.835   5.408  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.600 -11.775   4.770  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.173 -11.048   7.047  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       0.887 -12.057   7.704  1.00  0.00           H  
ATOM    708  N   MET A 124       1.147  -8.878   4.611  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.921  -7.634   4.640  1.00  0.00           C  
ATOM    710  C   MET A 124       1.170  -6.536   5.391  1.00  0.00           C  
ATOM    711  O   MET A 124       1.580  -6.124   6.475  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.210  -7.161   3.197  1.00  0.00           C  
ATOM    713  CG  MET A 124       3.570  -7.675   2.712  1.00  0.00           C  
ATOM    714  SD  MET A 124       3.741  -7.287   0.952  1.00  0.00           S  
ATOM    715  CE  MET A 124       5.501  -7.669   0.795  1.00  0.00           C  
ATOM    716  H   MET A 124       0.996  -9.336   3.762  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.858  -7.819   5.148  1.00  0.00           H  
ATOM    718  HB2 MET A 124       1.444  -7.540   2.546  1.00  0.00           H  
ATOM    719  HB3 MET A 124       2.206  -6.079   3.150  1.00  0.00           H  
ATOM    720  HG2 MET A 124       4.359  -7.187   3.267  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.637  -8.740   2.856  1.00  0.00           H  
ATOM    722  HE1 MET A 124       5.792  -8.360   1.573  1.00  0.00           H  
ATOM    723  HE2 MET A 124       6.072  -6.757   0.881  1.00  0.00           H  
ATOM    724  HE3 MET A 124       5.684  -8.117  -0.167  1.00  0.00           H  
ATOM    725  N   ILE A 125       0.077  -6.065   4.809  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.694  -5.005   5.433  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.062  -5.390   6.861  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.030  -4.559   7.765  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -1.978  -4.728   4.619  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -1.636  -3.878   3.374  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -2.995  -3.983   5.503  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -2.904  -3.598   2.555  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.208  -6.416   3.941  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.095  -4.106   5.457  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.405  -5.671   4.305  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.194  -2.943   3.685  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -0.929  -4.418   2.759  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.459  -4.685   6.179  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.753  -3.516   4.900  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -2.475  -3.234   6.073  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.431  -2.758   2.985  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.542  -4.467   2.575  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -2.639  -3.366   1.534  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.436  -6.638   7.050  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.839  -7.100   8.365  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.770  -6.806   9.413  1.00  0.00           C  
ATOM    747  O   ARG A 126      -1.090  -6.417  10.536  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -2.125  -8.603   8.306  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.436  -8.861   7.537  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.626  -8.803   8.498  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -4.636  -9.992   9.338  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -5.537 -10.142  10.298  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -6.419  -9.206  10.507  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -5.538 -11.218  11.031  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.462  -7.258   6.291  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.744  -6.587   8.645  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.309  -9.091   7.795  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -2.204  -8.995   9.308  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.565  -8.115   6.764  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.399  -9.840   7.085  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.549  -7.929   9.122  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -5.543  -8.755   7.930  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -3.969 -10.694   9.189  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -6.415  -8.380   9.940  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -7.098  -9.312  11.230  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -4.859 -11.934  10.866  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -6.217 -11.328  11.756  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.497  -6.978   9.052  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.580  -6.706   9.996  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.862  -5.205  10.085  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.010  -4.658  11.178  1.00  0.00           O  
ATOM    772  CB  GLU A 127       2.842  -7.462   9.584  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.613  -8.965   9.766  1.00  0.00           C  
ATOM    774  CD  GLU A 127       3.835  -9.742   9.292  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       4.386  -9.374   8.268  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.202 -10.695   9.961  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.707  -7.278   8.142  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.280  -7.048  10.971  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.065  -7.254   8.551  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.669  -7.149  10.205  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.436  -9.177  10.811  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       1.751  -9.269   9.189  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.938  -4.547   8.932  1.00  0.00           N  
ATOM    784  CA  ALA A 128       2.207  -3.111   8.902  1.00  0.00           C  
ATOM    785  C   ALA A 128       1.076  -2.340   9.576  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.315  -1.491  10.431  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.365  -2.636   7.454  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.814  -5.041   8.094  1.00  0.00           H  
ATOM    789  HA  ALA A 128       3.126  -2.916   9.435  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.194  -1.570   7.396  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       1.652  -3.149   6.825  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       3.367  -2.856   7.112  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.155  -2.629   9.169  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.319  -1.945   9.726  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.189  -1.815  11.240  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.900  -2.788  11.934  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.590  -2.720   9.384  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -3.814  -1.896   9.755  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -3.738  -1.184  10.737  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.803  -1.987   9.049  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.282  -3.291   8.462  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.387  -0.957   9.293  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.607  -2.928   8.330  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.602  -3.649   9.932  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.389  -0.600  11.741  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.277  -0.337  13.179  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.627  -0.496  13.870  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.697  -0.889  15.034  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.757   1.084  13.410  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.474   1.340  12.530  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.393   1.268  14.888  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.645   0.412  12.891  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.611   0.136  11.131  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.581  -1.037  13.617  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.530   1.793  13.148  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       0.206   1.177  11.499  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.779   2.362  12.656  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -1.292   1.263  15.487  1.00  0.00           H  
ATOM    819 HG22 ILE A 130       0.120   2.209  15.019  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.253   0.461  15.205  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.825   0.428  13.953  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       2.534   0.752  12.376  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.423  -0.595  12.580  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.696  -0.182  13.147  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.047  -0.289  13.700  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.692  -1.625  13.313  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.738  -1.994  13.843  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -5.898   0.871  13.172  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -7.233   0.934  13.909  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -7.491   0.051  14.709  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -7.976   1.870  13.664  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.579   0.122  12.221  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.001  -0.222  14.779  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.368   1.799  13.322  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.078   0.731  12.117  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.062  -2.349  12.386  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.593  -3.638  11.946  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.001  -3.474  11.387  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.902  -4.244  11.717  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.235  -2.015  11.994  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.951  -4.043  11.176  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.622  -4.317  12.782  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.189  -2.451  10.552  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.497  -2.170   9.957  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.512  -2.544   8.479  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.134  -1.866   7.661  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.816  -0.682  10.117  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -7.796   0.151   9.351  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.624  -0.104   8.173  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -7.211   1.037   9.951  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.434  -1.864  10.336  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.260  -2.743  10.470  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.804  -0.483   9.730  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -8.778  -0.418  11.162  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.843  -3.644   8.151  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.798  -4.129   6.775  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.281  -3.063   5.827  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.225  -3.271   4.615  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.393  -4.154   8.853  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.151  -4.991   6.724  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.792  -4.415   6.468  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.904  -1.916   6.378  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.391  -0.827   5.558  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.383  -0.003   6.345  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.368  -0.034   7.573  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.544   0.065   5.089  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.516  -0.760   4.238  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.513   0.148   3.523  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.118   1.018   2.750  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -10.791  -0.011   3.732  1.00  0.00           N  
ATOM    871  H   GLN A 135      -6.963  -1.803   7.348  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -5.896  -1.239   4.698  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.062   0.459   5.949  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.151   0.877   4.499  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -7.962  -1.325   3.508  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -9.058  -1.439   4.879  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -11.104  -0.709   4.346  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -11.437   0.565   3.272  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.540   0.740   5.629  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.541   1.576   6.286  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.349   2.892   5.529  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.545   2.957   4.309  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.209   0.813   6.378  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.485  -0.665   6.626  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.411   0.968   5.085  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.617   0.730   4.655  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.875   1.811   7.293  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.640   1.201   7.196  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -3.025  -1.067   5.785  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -3.073  -0.776   7.523  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -1.548  -1.193   6.738  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -2.076   0.860   4.244  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -0.636   0.216   5.036  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -0.961   1.949   5.065  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.974   3.934   6.266  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.760   5.241   5.660  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.536   5.199   4.756  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.172   4.142   4.239  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.569   6.307   6.736  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.765   6.301   7.678  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.901   6.498   7.245  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.578   6.078   8.947  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.865   3.815   7.236  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.624   5.497   5.063  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.668   6.101   7.292  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.489   7.278   6.269  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.674   5.913   9.288  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.341   6.070   9.561  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.908   6.352   4.550  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.266   6.427   3.688  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.541   6.007   4.426  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.273   5.142   3.957  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.420   7.859   3.163  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.948   8.434   2.857  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.842   7.725   2.045  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.324   9.675   3.388  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -3.109   8.255   1.765  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.590  10.206   3.106  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.483   9.494   2.296  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.734  10.014   2.019  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.240   7.170   4.974  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.125   5.764   2.849  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.908   8.467   3.911  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.014   7.850   2.262  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.555   6.769   1.635  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.634  10.224   4.011  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.797   7.705   1.138  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -2.878  11.163   3.516  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.809  10.861   2.461  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.807   6.621   5.578  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.014   6.293   6.345  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.061   4.803   6.663  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.928   4.075   6.149  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.055   7.119   7.628  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.303   8.579   7.255  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.268   9.457   8.496  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       3.115   8.917   9.578  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.397  10.661   8.346  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.185   7.299   5.913  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.872   6.550   5.749  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.110   7.031   8.144  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.852   6.767   8.263  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.273   8.664   6.785  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.541   8.907   6.564  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.143   4.377   7.542  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.053   2.972   7.968  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.457   2.055   6.812  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.972   0.955   7.016  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.608   2.635   8.373  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.198   3.436   9.612  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.262   3.156   9.955  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.869   2.355   9.261  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.752   3.748  10.904  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.564   5.053   7.943  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.711   2.808   8.807  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.058   2.876   7.558  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.539   1.581   8.593  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.816   3.149  10.443  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.323   4.489   9.420  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.248   2.563   5.596  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.612   1.851   4.379  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.057   2.170   3.984  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.875   1.264   3.817  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.677   2.269   3.226  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.567   1.137   2.231  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.698   0.710   1.525  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.339   0.505   2.031  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.593  -0.353   0.620  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.234  -0.551   1.130  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.360  -0.984   0.424  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.880   3.465   5.523  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.518   0.787   4.552  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.706   2.506   3.624  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.072   3.143   2.729  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.649   1.194   1.676  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.532   0.838   2.566  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.463  -0.685   0.073  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.714  -1.037   0.988  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.278  -1.805  -0.274  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.348   3.470   3.803  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.692   3.915   3.390  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.752   3.008   3.989  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.512   2.364   3.268  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.942   5.367   3.838  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.428   5.731   3.677  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.096   6.319   2.983  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.637   4.133   3.927  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.757   3.873   2.311  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.668   5.469   4.874  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.006   5.248   4.450  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.547   6.803   3.757  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.778   5.404   2.709  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.574   6.464   2.028  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       5.005   7.269   3.489  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.115   5.896   2.830  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.808   2.965   5.314  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.795   2.131   5.989  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.892   0.763   5.312  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.918   0.425   4.721  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.400   1.956   7.455  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       8.430   1.080   8.172  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       8.144   1.073   9.669  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       6.990   0.940  10.082  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       9.127   1.205  10.514  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.194   3.520   5.849  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.759   2.615   5.943  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       7.356   2.925   7.931  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       6.430   1.484   7.511  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.373   0.071   7.789  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       9.420   1.474   7.999  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143      10.046   1.308  10.185  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       8.949   1.206  11.476  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.823  -0.019   5.410  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.805  -1.352   4.809  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.397  -1.307   3.399  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.275  -2.098   3.063  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.364  -1.878   4.753  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.370  -3.407   4.630  1.00  0.00           C  
ATOM   1019  SD  MET A 144       5.709  -4.135   6.259  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.404  -5.388   6.250  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.044   0.298   5.915  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.400  -2.018   5.420  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.843  -1.592   5.655  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       4.856  -1.454   3.896  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       4.410  -3.740   4.270  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       6.138  -3.712   3.935  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.620  -6.126   5.491  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       3.458  -4.916   6.040  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.356  -5.869   7.213  1.00  0.00           H  
ATOM   1030  N   MET A 145       6.892  -0.380   2.579  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.362  -0.236   1.196  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.868  -0.492   1.102  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.669   0.269   1.646  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.052   1.186   0.681  1.00  0.00           C  
ATOM   1035  CG  MET A 145       6.979   1.199  -0.857  1.00  0.00           C  
ATOM   1036  SD  MET A 145       7.456   2.837  -1.475  1.00  0.00           S  
ATOM   1037  CE  MET A 145       5.919   3.705  -1.075  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.169   0.197   2.899  1.00  0.00           H  
ATOM   1039  HA  MET A 145       6.845  -0.954   0.575  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       6.107   1.514   1.088  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       7.830   1.864   1.002  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       7.650   0.455  -1.265  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       5.968   0.980  -1.172  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       5.695   3.568  -0.026  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       5.113   3.309  -1.677  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.033   4.763  -1.283  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.246  -1.562   0.407  1.00  0.00           N  
ATOM   1048  CA  THR A 146      10.660  -1.901   0.246  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.227  -1.260  -1.017  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.348  -0.754  -1.019  1.00  0.00           O  
ATOM   1051  CB  THR A 146      10.829  -3.420   0.168  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      10.472  -3.866  -1.132  1.00  0.00           O  
ATOM   1053  CG2 THR A 146       9.925  -4.089   1.206  1.00  0.00           C  
ATOM   1054  H   THR A 146       8.561  -2.125  -0.012  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.215  -1.536   1.101  1.00  0.00           H  
ATOM   1056  HB  THR A 146      11.856  -3.680   0.370  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      11.011  -4.633  -1.341  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      10.239  -5.113   1.351  1.00  0.00           H  
ATOM   1059 HG22 THR A 146       8.904  -4.073   0.857  1.00  0.00           H  
ATOM   1060 HG23 THR A 146       9.994  -3.556   2.143  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.442  -1.287  -2.090  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      10.880  -0.705  -3.353  1.00  0.00           C  
ATOM   1063  C   ALA A 147      11.347   0.731  -3.140  1.00  0.00           C  
ATOM   1064  O   ALA A 147      10.623   1.548  -2.569  1.00  0.00           O  
ATOM   1065  CB  ALA A 147       9.726  -0.724  -4.358  1.00  0.00           C  
ATOM   1066  H   ALA A 147       9.560  -1.710  -2.030  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.698  -1.288  -3.746  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.084  -0.397  -5.322  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       8.943  -0.063  -4.018  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       9.337  -1.728  -4.439  1.00  0.00           H  
ATOM   1071  N   LYS A 148      12.560   1.033  -3.599  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      13.118   2.373  -3.448  1.00  0.00           C  
ATOM   1073  C   LYS A 148      14.437   2.489  -4.212  1.00  0.00           C  
ATOM   1074  O   LYS A 148      14.713   3.562  -4.721  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      13.344   2.677  -1.951  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      13.228   4.187  -1.683  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      13.267   4.456  -0.169  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      14.699   4.314   0.364  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      14.756   4.820   1.768  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      15.149   1.499  -4.274  1.00  0.00           O  
ATOM   1081  H   LYS A 148      13.098   0.343  -4.040  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      12.415   3.084  -3.857  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      12.600   2.155  -1.368  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      14.325   2.336  -1.660  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      14.049   4.699  -2.162  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      12.295   4.556  -2.082  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      12.912   5.458   0.024  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      12.628   3.748   0.337  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      14.992   3.276   0.347  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      15.375   4.891  -0.251  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      13.910   4.509   2.284  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      14.791   5.859   1.762  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      15.607   4.446   2.238  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.546   1.100  -0.252  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.553   1.072   9.779  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A  78       6.223  22.500   1.992  1.00  0.00           N  
ATOM      2  CA  ASP A  78       6.693  22.216   0.609  1.00  0.00           C  
ATOM      3  C   ASP A  78       6.918  20.713   0.437  1.00  0.00           C  
ATOM      4  O   ASP A  78       6.180  20.056  -0.294  1.00  0.00           O  
ATOM      5  CB  ASP A  78       7.987  22.992   0.356  1.00  0.00           C  
ATOM      6  CG  ASP A  78       8.453  22.790  -1.081  1.00  0.00           C  
ATOM      7  OD1 ASP A  78       7.874  21.956  -1.758  1.00  0.00           O  
ATOM      8  OD2 ASP A  78       9.375  23.477  -1.487  1.00  0.00           O  
ATOM      9  H1  ASP A  78       5.322  23.015   1.954  1.00  0.00           H  
ATOM     10  H2  ASP A  78       6.936  23.078   2.486  1.00  0.00           H  
ATOM     11  H3  ASP A  78       6.087  21.607   2.504  1.00  0.00           H  
ATOM     12  HA  ASP A  78       5.943  22.540  -0.092  1.00  0.00           H  
ATOM     13  HB2 ASP A  78       7.807  24.042   0.529  1.00  0.00           H  
ATOM     14  HB3 ASP A  78       8.751  22.643   1.035  1.00  0.00           H  
ATOM     15  N   THR A  79       7.944  20.171   1.103  1.00  0.00           N  
ATOM     16  CA  THR A  79       8.246  18.740   0.996  1.00  0.00           C  
ATOM     17  C   THR A  79       8.061  18.255  -0.444  1.00  0.00           C  
ATOM     18  O   THR A  79       7.078  17.587  -0.764  1.00  0.00           O  
ATOM     19  CB  THR A  79       7.327  17.940   1.929  1.00  0.00           C  
ATOM     20  OG1 THR A  79       6.013  17.920   1.390  1.00  0.00           O  
ATOM     21  CG2 THR A  79       7.298  18.587   3.316  1.00  0.00           C  
ATOM     22  H   THR A  79       8.507  20.738   1.669  1.00  0.00           H  
ATOM     23  HA  THR A  79       9.271  18.577   1.294  1.00  0.00           H  
ATOM     24  HB  THR A  79       7.693  16.928   2.017  1.00  0.00           H  
ATOM     25  HG1 THR A  79       5.484  18.564   1.869  1.00  0.00           H  
ATOM     26 HG21 THR A  79       8.301  18.863   3.606  1.00  0.00           H  
ATOM     27 HG22 THR A  79       6.897  17.886   4.032  1.00  0.00           H  
ATOM     28 HG23 THR A  79       6.675  19.469   3.289  1.00  0.00           H  
ATOM     29  N   ASP A  80       9.013  18.602  -1.310  1.00  0.00           N  
ATOM     30  CA  ASP A  80       8.941  18.207  -2.714  1.00  0.00           C  
ATOM     31  C   ASP A  80       9.334  16.743  -2.890  1.00  0.00           C  
ATOM     32  O   ASP A  80       9.637  16.299  -3.997  1.00  0.00           O  
ATOM     33  CB  ASP A  80       9.855  19.100  -3.559  1.00  0.00           C  
ATOM     34  CG  ASP A  80      11.318  18.828  -3.222  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      11.568  18.219  -2.195  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      12.169  19.243  -3.994  1.00  0.00           O  
ATOM     37  H   ASP A  80       9.775  19.135  -0.998  1.00  0.00           H  
ATOM     38  HA  ASP A  80       7.927  18.336  -3.057  1.00  0.00           H  
ATOM     39  HB2 ASP A  80       9.685  18.899  -4.607  1.00  0.00           H  
ATOM     40  HB3 ASP A  80       9.632  20.135  -3.353  1.00  0.00           H  
ATOM     41  N   SER A  81       9.327  15.999  -1.787  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.682  14.571  -1.807  1.00  0.00           C  
ATOM     43  C   SER A  81       8.547  13.724  -1.236  1.00  0.00           C  
ATOM     44  O   SER A  81       7.922  12.935  -1.947  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.943  14.347  -0.977  1.00  0.00           C  
ATOM     46  OG  SER A  81      10.638  14.534   0.400  1.00  0.00           O  
ATOM     47  H   SER A  81       9.075  16.411  -0.935  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.871  14.257  -2.825  1.00  0.00           H  
ATOM     49  HB2 SER A  81      11.302  13.343  -1.127  1.00  0.00           H  
ATOM     50  HB3 SER A  81      11.705  15.049  -1.285  1.00  0.00           H  
ATOM     51  HG  SER A  81      10.780  13.698   0.850  1.00  0.00           H  
ATOM     52  N   GLU A  82       8.286  13.906   0.054  1.00  0.00           N  
ATOM     53  CA  GLU A  82       7.229  13.173   0.735  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.951  13.169  -0.104  1.00  0.00           C  
ATOM     55  O   GLU A  82       5.034  12.385   0.143  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.957  13.833   2.093  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.917  13.027   2.877  1.00  0.00           C  
ATOM     58  CD  GLU A  82       5.770  13.592   4.288  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       6.252  14.689   4.526  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       5.175  12.917   5.112  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.816  14.559   0.557  1.00  0.00           H  
ATOM     62  HA  GLU A  82       7.549  12.152   0.901  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.875  13.880   2.660  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.584  14.833   1.934  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.962  13.086   2.373  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       6.229  11.995   2.936  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.900  14.053  -1.096  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.734  14.164  -1.964  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.527  12.898  -2.802  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.435  12.328  -2.795  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.902  15.388  -2.871  1.00  0.00           C  
ATOM     72  CG  GLU A  83       6.045  15.153  -3.860  1.00  0.00           C  
ATOM     73  CD  GLU A  83       6.509  16.475  -4.463  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       5.853  17.476  -4.230  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       7.514  16.462  -5.155  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.661  14.647  -1.244  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.860  14.313  -1.347  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       3.987  15.557  -3.412  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       5.127  16.252  -2.265  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       6.874  14.684  -3.352  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       5.701  14.507  -4.655  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.561  12.444  -3.515  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.419  11.236  -4.325  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.766  10.149  -3.485  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.791   9.526  -3.903  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.788  10.748  -4.817  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.601   9.511  -5.707  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.941   9.057  -6.283  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.960   9.528  -5.810  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.924   8.243  -7.193  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.415  12.922  -3.495  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.789  11.453  -5.179  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.269  11.531  -5.383  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.400  10.487  -3.968  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       6.179   8.710  -5.119  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.927   9.754  -6.515  1.00  0.00           H  
ATOM     97  N   ILE A  85       5.293   9.948  -2.285  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.740   8.947  -1.376  1.00  0.00           C  
ATOM     99  C   ILE A  85       3.244   9.201  -1.199  1.00  0.00           C  
ATOM    100  O   ILE A  85       2.424   8.302  -1.369  1.00  0.00           O  
ATOM    101  CB  ILE A  85       5.437   9.047  -0.007  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.927   8.716  -0.153  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.813   8.063   0.983  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       7.625   8.928   1.192  1.00  0.00           C  
ATOM    105  H   ILE A  85       6.057  10.491  -1.999  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.896   7.958  -1.788  1.00  0.00           H  
ATOM    107  HB  ILE A  85       5.330  10.054   0.373  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       7.039   7.688  -0.463  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       7.372   9.365  -0.894  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       5.012   7.058   0.657  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.747   8.218   1.047  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       5.248   8.216   1.955  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       7.327   9.880   1.608  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       8.695   8.915   1.050  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       7.341   8.137   1.869  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.902  10.439  -0.851  1.00  0.00           N  
ATOM    117  CA  ARG A  86       1.508  10.810  -0.645  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.676  10.506  -1.895  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.462  10.044  -1.800  1.00  0.00           O  
ATOM    120  CB  ARG A  86       1.429  12.305  -0.291  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.977  12.518   1.126  1.00  0.00           C  
ATOM    122  CD  ARG A  86       2.024  14.014   1.461  1.00  0.00           C  
ATOM    123  NE  ARG A  86       0.681  14.582   1.445  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       0.468  15.862   1.148  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.468  16.635   0.799  1.00  0.00           N  
ATOM    126  NH2 ARG A  86      -0.742  16.345   1.195  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.603  11.110  -0.726  1.00  0.00           H  
ATOM    128  HA  ARG A  86       1.116  10.240   0.185  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       2.020  12.874  -0.997  1.00  0.00           H  
ATOM    130  HB3 ARG A  86       0.402  12.634  -0.334  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       1.336  12.016   1.833  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.971  12.106   1.192  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       2.445  14.140   2.447  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       2.647  14.520   0.740  1.00  0.00           H  
ATOM    135  HE  ARG A  86      -0.079  14.010   1.676  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       2.397  16.265   0.755  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       1.304  17.594   0.582  1.00  0.00           H  
ATOM    138 HH21 ARG A  86      -1.505  15.752   1.456  1.00  0.00           H  
ATOM    139 HH22 ARG A  86      -0.906  17.307   0.978  1.00  0.00           H  
ATOM    140  N   GLU A  87       1.256  10.745  -3.066  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.564  10.486  -4.326  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.508   8.987  -4.634  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.561   8.383  -4.619  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.275  11.222  -5.465  1.00  0.00           C  
ATOM    145  CG  GLU A  87       1.103  12.733  -5.286  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.925  13.484  -6.330  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.562  12.828  -7.137  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.908  14.703  -6.304  1.00  0.00           O  
ATOM    149  H   GLU A  87       2.173  11.092  -3.086  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.443  10.865  -4.253  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.325  10.972  -5.454  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.844  10.924  -6.412  1.00  0.00           H  
ATOM    153  HG2 GLU A  87       0.058  12.991  -5.399  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.435  13.016  -4.298  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.667   8.405  -4.926  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.763   6.982  -5.263  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.772   6.152  -4.445  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.018   5.387  -5.004  1.00  0.00           O  
ATOM    159  CB  ALA A  88       3.192   6.498  -5.004  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.469   8.960  -4.926  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.540   6.854  -6.316  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.290   5.466  -5.314  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.412   6.579  -3.950  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.887   7.108  -5.563  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.810   6.315  -3.126  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.097   5.580  -2.257  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.555   6.021  -2.468  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.472   5.195  -2.471  1.00  0.00           O  
ATOM    169  CB  PHE A  89       0.315   5.769  -0.798  1.00  0.00           C  
ATOM    170  CG  PHE A  89       1.454   4.819  -0.463  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       1.245   3.433  -0.500  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.715   5.319  -0.124  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       2.286   2.554  -0.198  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.758   4.433   0.180  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.543   3.054   0.144  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.451   6.944  -2.733  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.011   4.537  -2.502  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.639   6.790  -0.659  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -0.529   5.563  -0.151  1.00  0.00           H  
ATOM    180  HD1 PHE A  89       0.280   3.042  -0.762  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.882   6.385  -0.095  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       2.118   1.487  -0.230  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.730   4.812   0.442  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       4.350   2.378   0.376  1.00  0.00           H  
ATOM    185  N   ARG A  90      -1.777   7.322  -2.649  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.136   7.813  -2.879  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.687   7.221  -4.183  1.00  0.00           C  
ATOM    188  O   ARG A  90      -4.802   6.701  -4.224  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.136   9.346  -2.951  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.350   9.929  -1.543  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.331  11.447  -1.608  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -3.499  12.018  -0.273  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -3.601  13.335  -0.082  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -3.557  14.151  -1.100  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -3.739  13.812   1.129  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.023   7.955  -2.636  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -3.764   7.507  -2.059  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.188   9.676  -3.337  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -3.928   9.689  -3.602  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.306   9.602  -1.164  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -2.566   9.588  -0.884  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.390  11.760  -2.014  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.131  11.782  -2.250  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -3.537  11.418   0.502  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -3.440  13.791  -2.025  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -3.650  15.135  -0.952  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -3.765  13.190   1.910  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -3.823  14.799   1.269  1.00  0.00           H  
ATOM    209  N   VAL A  91      -2.884   7.298  -5.239  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.282   6.771  -6.541  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.476   5.262  -6.459  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.211   4.673  -7.252  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.206   7.105  -7.584  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.641   6.605  -8.963  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.000   8.621  -7.640  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.007   7.719  -5.141  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.213   7.234  -6.840  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.279   6.627  -7.306  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -3.641   6.957  -9.175  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -2.628   5.526  -8.977  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -1.961   6.984  -9.712  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.764   8.989  -6.652  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -2.903   9.095  -7.993  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -1.187   8.849  -8.312  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.810   4.643  -5.487  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.915   3.196  -5.303  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.340   2.790  -4.945  1.00  0.00           C  
ATOM    228  O   PHE A  92      -4.911   1.906  -5.578  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.931   2.754  -4.201  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.782   1.978  -4.792  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.084   2.495  -5.889  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.429   0.740  -4.254  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.974   1.772  -6.444  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       0.623   0.014  -4.811  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.326   0.529  -5.907  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.241   5.182  -4.886  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.658   2.718  -6.235  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.544   3.625  -3.736  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.432   2.151  -3.451  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.354   3.457  -6.299  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.967   0.346  -3.405  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.514   2.170  -7.292  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       0.892  -0.945  -4.399  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.136  -0.035  -6.343  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.914   3.437  -3.935  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.277   3.115  -3.525  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.193   3.166  -4.741  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.764   4.208  -5.052  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.751   4.114  -2.461  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.908   3.523  -1.656  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.454   2.518  -2.087  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.229   4.081  -0.623  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.414   4.134  -3.458  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.301   2.116  -3.113  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.933   4.336  -1.789  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -7.074   5.025  -2.942  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.310   2.032  -5.435  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.144   1.957  -6.633  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.567   2.403  -6.314  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.081   3.358  -6.900  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.176   0.514  -7.141  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -6.797   0.122  -7.683  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -6.775  -1.377  -8.027  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -7.483  -1.627  -9.361  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -7.268  -3.040  -9.777  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.818   1.236  -5.142  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.729   2.596  -7.399  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.446  -0.141  -6.328  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -8.909   0.434  -7.929  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -6.584   0.701  -8.571  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -6.047   0.329  -6.935  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -5.753  -1.710  -8.097  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -7.278  -1.932  -7.248  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -8.537  -1.445  -9.249  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -7.081  -0.966 -10.114  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -7.425  -3.666  -8.964  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -6.294  -3.154 -10.119  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.936  -3.281 -10.537  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.183   1.709  -5.366  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.541   2.021  -4.937  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.577   3.355  -4.197  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.464   3.585  -3.376  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.045   0.908  -4.014  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.301  -0.362  -4.817  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.261  -0.287  -6.035  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -12.530  -1.390  -4.202  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.710   0.966  -4.937  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.189   2.078  -5.801  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.294   0.712  -3.260  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -12.961   1.223  -3.530  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.617   4.231  -4.515  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.534   5.555  -3.900  1.00  0.00           C  
ATOM    293  C   GLY A  96     -11.077   5.560  -2.470  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.704   6.529  -2.042  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.960   3.987  -5.193  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.500   5.870  -3.888  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -11.106   6.252  -4.496  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.850   4.467  -1.740  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.350   4.371  -0.369  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.572   5.307   0.569  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.903   5.423   1.748  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -11.248   2.926   0.147  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -12.108   1.985  -0.697  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -11.771   0.813  -0.855  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -13.209   2.429  -1.245  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.360   3.714  -2.130  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.390   4.666  -0.364  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -10.221   2.602   0.109  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -11.595   2.893   1.170  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -13.477   3.363  -1.115  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -13.767   1.828  -1.782  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.548   5.976   0.036  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.743   6.907   0.839  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.695   6.170   1.667  1.00  0.00           C  
ATOM    315  O   GLY A  98      -6.869   6.792   2.335  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.337   5.849  -0.912  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -8.240   7.605   0.182  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.394   7.454   1.504  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.731   4.848   1.611  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -6.776   4.025   2.343  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.458   2.778   1.525  1.00  0.00           C  
ATOM    322  O   TYR A  99      -7.279   2.325   0.726  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -7.350   3.655   3.699  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -7.709   4.912   4.463  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -6.728   5.603   5.183  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.027   5.389   4.449  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -7.061   6.767   5.888  1.00  0.00           C  
ATOM    328  CE2 TYR A  99      -9.361   6.551   5.155  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -8.379   7.240   5.874  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -8.708   8.386   6.566  1.00  0.00           O  
ATOM    331  H   TYR A  99      -8.413   4.418   1.049  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -5.862   4.581   2.492  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -8.231   3.056   3.562  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -6.609   3.099   4.252  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -5.714   5.237   5.195  1.00  0.00           H  
ATOM    336  HD2 TYR A  99      -9.786   4.857   3.896  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -6.302   7.298   6.443  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.377   6.917   5.143  1.00  0.00           H  
ATOM    339  HH  TYR A  99      -9.663   8.484   6.541  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.248   2.257   1.681  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -4.819   1.104   0.892  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.315  -0.236   1.434  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.057  -0.577   2.591  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.283   1.056   0.858  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -2.750   2.213   0.017  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.804  -0.267   0.244  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.200   3.551   0.577  1.00  0.00           C  
ATOM    348  H   ILE A 100      -4.618   2.677   2.298  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.177   1.225  -0.114  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -2.903   1.132   1.872  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -1.678   2.177   0.022  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -3.117   2.110  -0.985  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -1.817  -0.136  -0.150  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -3.474  -0.562  -0.549  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -2.794  -1.032   1.008  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -2.530   4.327   0.227  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -3.179   3.511   1.650  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -4.201   3.764   0.232  1.00  0.00           H  
ATOM    359  N   SER A 101      -5.980  -1.019   0.562  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.455  -2.352   0.937  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.594  -3.410   0.248  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.924  -3.126  -0.742  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.911  -2.548   0.526  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.246  -3.922   0.676  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.137  -0.722  -0.366  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.385  -2.473   2.005  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.552  -1.956   1.161  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.047  -2.243  -0.503  1.00  0.00           H  
ATOM    369  HG  SER A 101      -7.479  -4.446   0.414  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.597  -4.610   0.801  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.795  -5.711   0.266  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.207  -6.104  -1.144  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.357  -6.420  -1.979  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.909  -6.928   1.210  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.128  -4.760   1.608  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.767  -5.391   0.230  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -5.328  -6.602   2.150  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -3.934  -7.352   1.381  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.555  -7.682   0.776  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.506  -6.104  -1.401  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -7.013  -6.485  -2.710  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.455  -5.583  -3.813  1.00  0.00           C  
ATOM    383  O   ALA A 103      -6.214  -6.035  -4.935  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.543  -6.420  -2.697  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.142  -5.859  -0.701  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.714  -7.503  -2.910  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.927  -7.157  -2.008  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.921  -6.619  -3.687  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.860  -5.436  -2.380  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.267  -4.310  -3.496  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.757  -3.355  -4.475  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.286  -3.634  -4.793  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.851  -3.447  -5.927  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.892  -1.932  -3.925  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.337  -1.697  -3.482  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.468  -0.340  -2.791  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.594  -0.008  -2.006  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.444   0.348  -3.054  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.484  -3.987  -2.596  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.336  -3.440  -5.385  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.226  -1.805  -3.083  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.638  -1.224  -4.701  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.987  -1.725  -4.343  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.625  -2.475  -2.790  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.526  -4.071  -3.784  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -2.105  -4.344  -3.981  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.891  -5.480  -4.982  1.00  0.00           C  
ATOM    408  O   LEU A 105      -1.160  -5.336  -5.958  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.464  -4.724  -2.645  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.651  -3.587  -1.630  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -1.007  -3.979  -0.297  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.000  -2.299  -2.156  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.925  -4.200  -2.900  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.628  -3.455  -4.358  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.928  -5.622  -2.270  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.410  -4.897  -2.795  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.708  -3.419  -1.478  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.128  -3.169   0.407  1.00  0.00           H  
ATOM    419 HD12 LEU A 105       0.045  -4.166  -0.452  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.479  -4.867   0.090  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -1.715  -1.762  -2.753  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -0.140  -2.542  -2.758  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -0.688  -1.686  -1.329  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.529  -6.611  -4.743  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.378  -7.745  -5.650  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.875  -7.389  -7.046  1.00  0.00           C  
ATOM    427  O   ARG A 106      -2.205  -7.674  -8.040  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -3.139  -8.964  -5.103  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.633  -8.652  -4.960  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.329  -9.815  -4.251  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.764  -9.583  -4.194  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.566 -10.321  -3.422  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -7.073 -11.251  -2.649  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.854 -10.096  -3.437  1.00  0.00           N  
ATOM    435  H   ARG A 106      -3.091  -6.691  -3.953  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.326  -7.994  -5.714  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -3.016  -9.789  -5.787  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.736  -9.234  -4.140  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.758  -7.752  -4.384  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -5.074  -8.522  -5.937  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -5.138 -10.730  -4.788  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.941  -9.893  -3.249  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -7.155  -8.871  -4.750  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -6.088 -11.416  -2.629  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.686 -11.797  -2.079  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -9.229  -9.374  -4.024  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.463 -10.644  -2.871  1.00  0.00           H  
ATOM    448  N   HIS A 107      -4.055  -6.775  -7.121  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.625  -6.404  -8.408  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.757  -5.371  -9.126  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.389  -5.556 -10.286  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -6.029  -5.819  -8.202  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -7.010  -6.908  -7.848  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.940  -8.184  -8.390  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -8.111  -6.912  -7.029  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.977  -8.891  -7.896  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -8.720  -8.163  -7.062  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.559  -6.579  -6.302  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.699  -7.283  -9.025  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -5.991  -5.100  -7.394  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -6.347  -5.325  -9.105  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -6.261  -8.512  -9.016  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.458  -6.070  -6.448  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -8.183  -9.922  -8.150  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -9.525  -8.447  -6.579  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.440  -4.279  -8.436  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.624  -3.233  -9.042  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.243  -3.771  -9.396  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.764  -3.568 -10.503  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.519  -2.017  -8.103  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.461  -2.264  -7.030  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -2.127  -0.776  -8.904  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.764  -4.182  -7.521  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -3.110  -2.919  -9.953  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.473  -1.851  -7.628  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.618  -3.231  -6.612  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.545  -1.517  -6.253  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -0.473  -2.216  -7.469  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -1.164  -0.938  -9.367  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -2.070   0.075  -8.242  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -2.867  -0.593  -9.666  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.604  -4.456  -8.452  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.725  -4.997  -8.695  1.00  0.00           C  
ATOM    484  C   MET A 109       0.696  -5.895  -9.927  1.00  0.00           C  
ATOM    485  O   MET A 109       1.519  -5.750 -10.833  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.177  -5.804  -7.475  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.429  -4.869  -6.282  1.00  0.00           C  
ATOM    488  SD  MET A 109       1.201  -5.774  -4.737  1.00  0.00           S  
ATOM    489  CE  MET A 109       2.110  -4.627  -3.668  1.00  0.00           C  
ATOM    490  H   MET A 109      -1.024  -4.574  -7.583  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.420  -4.187  -8.861  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.409  -6.520  -7.216  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.082  -6.324  -7.722  1.00  0.00           H  
ATOM    494  HG2 MET A 109       2.438  -4.496  -6.323  1.00  0.00           H  
ATOM    495  HG3 MET A 109       0.747  -4.041  -6.314  1.00  0.00           H  
ATOM    496  HE1 MET A 109       2.085  -4.990  -2.649  1.00  0.00           H  
ATOM    497  HE2 MET A 109       1.652  -3.650  -3.718  1.00  0.00           H  
ATOM    498  HE3 MET A 109       3.134  -4.555  -3.996  1.00  0.00           H  
ATOM    499  N   THR A 110      -0.271  -6.803  -9.970  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.410  -7.698 -11.114  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.722  -6.893 -12.371  1.00  0.00           C  
ATOM    502  O   THR A 110      -0.154  -7.129 -13.436  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.527  -8.717 -10.854  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -1.177  -9.516  -9.737  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.713  -9.612 -12.084  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.912  -6.862  -9.229  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.519  -8.224 -11.261  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.447  -8.194 -10.645  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.218  -9.523  -9.666  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -2.101  -9.026 -12.906  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -2.406 -10.406 -11.850  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -0.761 -10.037 -12.366  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.640  -5.939 -12.238  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -2.032  -5.097 -13.365  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.826  -4.314 -13.872  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.626  -4.159 -15.075  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -3.129  -4.128 -12.931  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.621  -3.309 -14.123  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.832  -2.967 -15.006  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.879  -2.977 -14.199  1.00  0.00           N  
ATOM    521  H   ASN A 111      -2.062  -5.807 -11.362  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.404  -5.722 -14.159  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.946  -4.689 -12.516  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.734  -3.459 -12.180  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -5.499  -3.254 -13.494  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -5.204  -2.450 -14.961  1.00  0.00           H  
ATOM    527  N   LEU A 112      -0.024  -3.837 -12.936  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.171  -3.077 -13.263  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.128  -3.926 -14.077  1.00  0.00           C  
ATOM    530  O   LEU A 112       2.786  -3.433 -14.991  1.00  0.00           O  
ATOM    531  CB  LEU A 112       1.858  -2.610 -11.968  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.138  -1.375 -11.405  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.582  -1.147  -9.956  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.479  -0.126 -12.246  1.00  0.00           C  
ATOM    535  H   LEU A 112      -0.239  -4.003 -12.000  1.00  0.00           H  
ATOM    536  HA  LEU A 112       0.888  -2.221 -13.847  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       1.818  -3.411 -11.241  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       2.891  -2.368 -12.169  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.069  -1.546 -11.425  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       1.165  -1.916  -9.322  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       1.233  -0.180  -9.623  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.660  -1.179  -9.902  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       2.507  -0.167 -12.575  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       1.331   0.763 -11.650  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       0.832  -0.081 -13.105  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.207  -5.207 -13.735  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.097  -6.132 -14.440  1.00  0.00           C  
ATOM    548  C   GLY A 113       3.889  -6.982 -13.453  1.00  0.00           C  
ATOM    549  O   GLY A 113       4.633  -7.872 -13.854  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.655  -5.541 -12.990  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.505  -6.777 -15.071  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       3.795  -5.577 -15.058  1.00  0.00           H  
ATOM    553  N   GLU A 114       3.729  -6.695 -12.159  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.445  -7.440 -11.118  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.479  -8.318 -10.324  1.00  0.00           C  
ATOM    556  O   GLU A 114       2.752  -7.830  -9.461  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.142  -6.452 -10.178  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.221  -5.689 -10.955  1.00  0.00           C  
ATOM    559  CD  GLU A 114       6.881  -4.647 -10.059  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       6.507  -4.567  -8.901  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       7.752  -3.941 -10.544  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.120  -5.966 -11.902  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.199  -8.070 -11.572  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.419  -5.754  -9.783  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.603  -6.994  -9.367  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       6.969  -6.387 -11.306  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       5.768  -5.193 -11.801  1.00  0.00           H  
ATOM    568  N   LYS A 115       3.476  -9.617 -10.629  1.00  0.00           N  
ATOM    569  CA  LYS A 115       2.589 -10.562  -9.943  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.244 -11.105  -8.670  1.00  0.00           C  
ATOM    571  O   LYS A 115       3.977 -12.097  -8.707  1.00  0.00           O  
ATOM    572  CB  LYS A 115       2.239 -11.719 -10.887  1.00  0.00           C  
ATOM    573  CG  LYS A 115       1.192 -12.624 -10.232  1.00  0.00           C  
ATOM    574  CD  LYS A 115       0.760 -13.711 -11.221  1.00  0.00           C  
ATOM    575  CE  LYS A 115      -0.304 -14.605 -10.579  1.00  0.00           C  
ATOM    576  NZ  LYS A 115      -0.759 -15.621 -11.570  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.076  -9.945 -11.332  1.00  0.00           H  
ATOM    578  HA  LYS A 115       1.676 -10.052  -9.673  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       1.844 -11.320 -11.811  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       3.129 -12.292 -11.097  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.619 -13.085  -9.353  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       0.334 -12.033  -9.948  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       0.352 -13.247 -12.107  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       1.616 -14.311 -11.491  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       0.115 -15.104  -9.719  1.00  0.00           H  
ATOM    586  HE3 LYS A 115      -1.144 -14.002 -10.270  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115      -1.558 -16.156 -11.177  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       0.023 -16.274 -11.783  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115      -1.058 -15.141 -12.444  1.00  0.00           H  
ATOM    590  N   LEU A 116       2.965 -10.444  -7.548  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.514 -10.844  -6.247  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.746 -12.042  -5.695  1.00  0.00           C  
ATOM    593  O   LEU A 116       1.957 -12.662  -6.409  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.431  -9.681  -5.252  1.00  0.00           C  
ATOM    595  CG  LEU A 116       3.809  -8.368  -5.935  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       3.975  -7.268  -4.876  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       5.119  -8.523  -6.711  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.379  -9.661  -7.593  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.549 -11.116  -6.373  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.420  -9.600  -4.873  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       4.108  -9.863  -4.433  1.00  0.00           H  
ATOM    602  HG  LEU A 116       3.024  -8.092  -6.617  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       3.212  -7.379  -4.118  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       3.882  -6.303  -5.348  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       4.952  -7.350  -4.418  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       4.946  -9.104  -7.606  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       5.847  -9.022  -6.092  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       5.486  -7.544  -6.986  1.00  0.00           H  
ATOM    609  N   THR A 117       2.968 -12.358  -4.417  1.00  0.00           N  
ATOM    610  CA  THR A 117       2.270 -13.479  -3.774  1.00  0.00           C  
ATOM    611  C   THR A 117       1.138 -12.956  -2.885  1.00  0.00           C  
ATOM    612  O   THR A 117       1.368 -12.157  -1.977  1.00  0.00           O  
ATOM    613  CB  THR A 117       3.254 -14.294  -2.928  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.026 -13.414  -2.128  1.00  0.00           O  
ATOM    615  CG2 THR A 117       4.184 -15.095  -3.844  1.00  0.00           C  
ATOM    616  H   THR A 117       3.595 -11.811  -3.893  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.848 -14.126  -4.532  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.707 -14.972  -2.295  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.847 -13.234  -2.594  1.00  0.00           H  
ATOM    620 HG21 THR A 117       4.600 -14.440  -4.596  1.00  0.00           H  
ATOM    621 HG22 THR A 117       3.626 -15.886  -4.323  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.983 -15.522  -3.256  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.085 -13.406  -3.160  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.250 -12.964  -2.390  1.00  0.00           C  
ATOM    625  C   ASP A 118      -0.994 -13.135  -0.893  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.423 -12.312  -0.084  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.484 -13.790  -2.800  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.138 -13.191  -4.044  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.535 -12.314  -4.642  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.232 -13.618  -4.378  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.210 -14.032  -3.901  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.434 -11.919  -2.596  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.179 -14.805  -3.010  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.205 -13.796  -1.992  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.299 -14.208  -0.535  1.00  0.00           N  
ATOM    636  CA  GLU A 119       0.002 -14.478   0.867  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.874 -13.364   1.448  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.741 -12.999   2.618  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.721 -15.829   0.991  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.199 -16.943   0.469  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.507 -18.300   0.528  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.630 -18.346   1.005  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.088 -19.276   0.096  1.00  0.00           O  
ATOM    644  H   GLU A 119       0.019 -14.826  -1.224  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -0.928 -14.521   1.421  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.630 -15.807   0.408  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.959 -16.015   2.028  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.092 -16.981   1.072  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -0.466 -16.725  -0.555  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.739 -12.794   0.615  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.590 -11.692   1.060  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.767 -10.416   1.177  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.792  -9.743   2.205  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.751 -11.486   0.084  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.703 -10.411   0.619  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.948 -10.322  -0.261  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.944 -10.926  -1.321  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.885  -9.653   0.142  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.766 -13.075  -0.324  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.994 -11.933   2.034  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       4.290 -12.410  -0.033  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.362 -11.170  -0.874  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.197  -9.455   0.611  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       4.995 -10.653   1.629  1.00  0.00           H  
ATOM    665  N   VAL A 121       1.007 -10.110   0.129  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.146  -8.929   0.135  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.676  -8.909   1.428  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.465  -8.096   2.314  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.793  -8.969  -1.086  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.986  -8.030  -0.876  1.00  0.00           C  
ATOM    671  CG2 VAL A 121      -0.028  -8.535  -2.343  1.00  0.00           C  
ATOM    672  H   VAL A 121       1.003 -10.706  -0.645  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.763  -8.040   0.086  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.159  -9.976  -1.219  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.473  -7.837  -1.821  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -1.638  -7.103  -0.453  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.685  -8.492  -0.199  1.00  0.00           H  
ATOM    678 HG21 VAL A 121      -0.701  -8.540  -3.190  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.787  -9.218  -2.527  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       0.362  -7.539  -2.201  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.610  -9.831   1.531  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.453  -9.924   2.714  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.613  -9.768   3.986  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.001  -9.045   4.907  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.150 -11.283   2.714  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.123 -11.390   3.884  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.126 -10.496   4.716  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.852 -12.366   3.929  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.736 -10.465   0.799  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.195  -9.138   2.686  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.686 -11.408   1.788  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.404 -12.059   2.801  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.455 -10.430   4.023  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.424 -10.332   5.186  1.00  0.00           C  
ATOM    695  C   GLU A 123       1.017  -8.921   5.322  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.173  -8.413   6.431  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.561 -11.357   5.071  1.00  0.00           C  
ATOM    698  CG  GLU A 123       1.038 -12.755   5.410  1.00  0.00           C  
ATOM    699  CD  GLU A 123       0.725 -12.853   6.899  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       1.271 -12.067   7.655  1.00  0.00           O  
ATOM    701  OE2 GLU A 123      -0.055 -13.718   7.263  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.182 -10.976   3.257  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.153 -10.551   6.067  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       1.944 -11.355   4.058  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       2.353 -11.095   5.756  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       0.134 -12.944   4.848  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.784 -13.488   5.149  1.00  0.00           H  
ATOM    708  N   MET A 124       1.351  -8.296   4.188  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.940  -6.956   4.201  1.00  0.00           C  
ATOM    710  C   MET A 124       1.103  -5.983   5.025  1.00  0.00           C  
ATOM    711  O   MET A 124       1.512  -5.554   6.102  1.00  0.00           O  
ATOM    712  CB  MET A 124       2.052  -6.430   2.752  1.00  0.00           C  
ATOM    713  CG  MET A 124       3.302  -6.983   2.077  1.00  0.00           C  
ATOM    714  SD  MET A 124       4.762  -6.198   2.792  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.753  -4.710   1.761  1.00  0.00           C  
ATOM    716  H   MET A 124       1.207  -8.739   3.334  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.922  -7.017   4.634  1.00  0.00           H  
ATOM    718  HB2 MET A 124       1.192  -6.740   2.191  1.00  0.00           H  
ATOM    719  HB3 MET A 124       2.092  -5.355   2.757  1.00  0.00           H  
ATOM    720  HG2 MET A 124       3.354  -8.047   2.238  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.261  -6.777   1.020  1.00  0.00           H  
ATOM    722  HE1 MET A 124       5.417  -4.856   0.922  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.087  -3.868   2.347  1.00  0.00           H  
ATOM    724  HE3 MET A 124       3.755  -4.519   1.397  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.064  -5.635   4.509  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.938  -4.699   5.208  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.159  -5.168   6.643  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.117  -4.376   7.579  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.290  -4.595   4.474  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.131  -3.716   3.224  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.371  -3.985   5.405  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.433  -3.730   2.415  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.340  -6.000   3.643  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.468  -3.727   5.226  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.593  -5.592   4.175  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.908  -2.705   3.527  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.322  -4.095   2.612  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.855  -4.774   5.954  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -4.113  -3.438   4.834  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -2.902  -3.315   6.099  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.232  -3.453   1.392  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -4.123  -3.019   2.849  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.871  -4.716   2.447  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.407  -6.460   6.808  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.651  -7.019   8.129  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.558  -6.618   9.110  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.847  -6.304  10.263  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.742  -8.542   8.015  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.098  -8.945   7.401  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.156  -9.047   8.506  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.462  -9.304   7.916  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -5.857 -10.540   7.646  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -5.059 -11.542   7.901  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -7.031 -10.750   7.118  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.439  -7.042   6.023  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.590  -6.636   8.491  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.945  -8.888   7.381  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.639  -8.990   8.994  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.406  -8.202   6.676  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.003  -9.903   6.907  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -3.896  -9.852   9.174  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.194  -8.126   9.063  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -6.054  -8.550   7.717  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -4.153 -11.374   8.296  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -5.354 -12.476   7.709  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -7.632  -9.976   6.915  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -7.329 -11.682   6.921  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.695  -6.637   8.666  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.800  -6.266   9.543  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.940  -4.744   9.617  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.214  -4.194  10.683  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.104  -6.905   9.050  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.012  -8.432   9.186  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.290  -9.084   8.656  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.183  -8.355   8.261  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.355 -10.304   8.657  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.878  -6.908   7.742  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.594  -6.631  10.530  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.267  -6.644   8.017  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.928  -6.546   9.648  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       2.880  -8.696  10.225  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       2.169  -8.791   8.615  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.753  -4.075   8.485  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.863  -2.614   8.439  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.758  -1.955   9.269  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.031  -1.168  10.177  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.772  -2.136   6.969  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.542  -4.568   7.665  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.823  -2.328   8.850  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.598  -1.481   6.742  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       0.840  -1.608   6.798  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       1.807  -2.994   6.320  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.485  -2.281   8.943  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.633  -1.711   9.649  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.403  -1.757  11.148  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.968  -2.774  11.684  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.899  -2.490   9.288  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.137  -1.765   9.805  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.054  -1.180  10.870  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -5.149  -1.810   9.127  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.634  -2.912   8.205  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.759  -0.680   9.348  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.966  -2.581   8.221  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.851  -3.471   9.730  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.681  -0.643  11.817  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.486  -0.556  13.268  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.767  -0.922  14.011  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.734  -1.325  15.172  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -1.054   0.865  13.664  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.263   1.200  12.969  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.851   0.932  15.188  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       0.653   2.653  13.278  1.00  0.00           C  
ATOM    813  H   ILE A 130      -2.016   0.136  11.323  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.706  -1.247  13.565  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.808   1.576  13.360  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.021   0.530  13.322  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.151   1.083  11.901  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -1.788   0.760  15.693  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -0.478   1.907  15.465  1.00  0.00           H  
ATOM    820 HG23 ILE A 130      -0.136   0.179  15.492  1.00  0.00           H  
ATOM    821 HD11 ILE A 130      -0.129   3.314  12.938  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.576   2.896  12.775  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       0.784   2.772  14.345  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.894  -0.778  13.329  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.206  -1.091  13.917  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.830  -2.320  13.246  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.904  -2.772  13.644  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.136   0.114  13.753  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.641   1.277  14.611  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -4.541   1.180  15.131  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -6.372   2.245  14.739  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.848  -0.466  12.401  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.094  -1.295  14.973  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -6.151   0.416  12.717  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -7.136  -0.159  14.061  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.154  -2.848  12.227  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.647  -4.019  11.509  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.063  -3.787  11.001  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.971  -4.571  11.275  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.308  -2.442  11.950  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.993  -4.213  10.670  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.639  -4.873  12.171  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.245  -2.691  10.271  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.555  -2.329   9.726  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.543  -2.387   8.204  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.236  -1.613   7.548  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.912  -0.914  10.185  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -7.818   0.066   9.759  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.051  -0.282   8.876  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -7.765   1.149  10.318  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.479  -2.103  10.096  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.310  -3.012  10.094  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.852  -0.619   9.742  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.001  -0.903  11.260  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.768  -3.317   7.654  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.686  -3.481   6.201  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.474  -2.145   5.494  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.514  -2.077   4.269  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.259  -3.924   8.237  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.859  -4.136   5.968  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.601  -3.929   5.839  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.259  -1.083   6.264  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -7.055   0.247   5.693  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.760   0.828   6.224  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.649   1.127   7.412  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -8.244   1.149   6.059  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.531   0.596   5.423  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.585   0.916   3.927  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -8.890   0.284   3.125  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -10.380   1.862   3.500  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.243  -1.190   7.238  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.979   0.181   4.618  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.359   1.180   7.136  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -8.070   2.145   5.697  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.555  -0.475   5.551  1.00  0.00           H  
ATOM    876  HG3 GLN A 135     -10.387   1.034   5.910  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -10.934   2.361   4.136  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -10.425   2.069   2.543  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.775   0.990   5.332  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.481   1.546   5.732  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.281   2.914   5.103  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.509   3.105   3.909  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.337   0.616   5.289  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -0.999   1.295   5.552  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -2.384  -0.691   6.072  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.935   0.744   4.385  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.444   1.655   6.813  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -2.437   0.411   4.232  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -0.972   1.624   6.575  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -0.894   2.139   4.899  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -0.198   0.599   5.375  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -2.070  -0.510   7.086  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -1.718  -1.401   5.608  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -3.391  -1.077   6.072  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.850   3.862   5.918  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.602   5.219   5.437  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.337   5.245   4.578  1.00  0.00           C  
ATOM    898  O   ASN A 137      -0.985   4.248   3.956  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.446   6.172   6.617  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.652   6.051   7.542  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.584   5.297   7.254  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.695   6.754   8.640  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.693   3.638   6.866  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.441   5.538   4.839  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.551   5.923   7.160  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.379   7.188   6.251  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.951   7.352   8.866  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.464   6.681   9.242  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.664   6.389   4.549  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.561   6.535   3.762  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.785   6.108   4.585  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.517   5.208   4.173  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.706   7.992   3.305  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.666   8.563   2.999  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.562   7.850   2.188  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.043   9.798   3.533  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.835   8.380   1.912  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.310  10.328   3.258  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.206   9.618   2.448  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.455  10.141   2.178  1.00  0.00           O  
ATOM    921  H   TYR A 138      -0.994   7.153   5.068  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.503   5.898   2.884  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       1.174   8.574   4.083  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.314   8.038   2.407  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.269   6.896   1.773  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.350  10.344   4.158  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.533   7.831   1.287  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -2.599  11.283   3.671  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.582  10.906   2.743  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.998   6.749   5.739  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.142   6.423   6.596  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.087   4.963   7.003  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.947   4.188   6.581  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.142   7.327   7.820  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.300   8.779   7.362  1.00  0.00           C  
ATOM    936  CD  GLU A 139       4.671   8.989   6.721  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       5.658   8.700   7.375  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       4.710   9.430   5.583  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.386   7.456   6.022  1.00  0.00           H  
ATOM    940  HA  GLU A 139       4.049   6.592   6.040  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.216   7.212   8.356  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.972   7.067   8.468  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       2.530   9.008   6.640  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       3.201   9.439   8.212  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.093   4.612   7.843  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.907   3.225   8.308  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.410   2.257   7.226  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.921   1.172   7.523  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.417   2.967   8.556  1.00  0.00           C  
ATOM    950  CG  GLU A 140      -0.039   3.617   9.860  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.553   3.498  10.004  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.156   2.791   9.207  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -2.090   4.120  10.906  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.501   5.332   8.165  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.460   3.062   9.233  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.138   3.394   7.746  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.233   1.901   8.606  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.429   3.114  10.686  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.240   4.656   9.869  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.286   2.690   5.965  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.757   1.903   4.837  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.255   2.133   4.608  1.00  0.00           C  
ATOM    963  O   PHE A 141       5.026   1.182   4.570  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.977   2.297   3.572  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.833   1.096   2.667  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.960   0.551   2.047  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.573   0.525   2.464  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.826  -0.570   1.215  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.439  -0.588   1.639  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.564  -1.141   1.010  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.888   3.569   5.797  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.587   0.853   5.051  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       1.007   2.659   3.850  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.501   3.079   3.038  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.934   0.997   2.210  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.295   0.943   2.945  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.694  -0.995   0.735  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.534  -1.020   1.489  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.455  -2.005   0.370  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.649   3.405   4.445  1.00  0.00           N  
ATOM    981  CA  VAL A 142       6.059   3.750   4.220  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.957   2.869   5.091  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.727   2.059   4.578  1.00  0.00           O  
ATOM    984  CB  VAL A 142       6.289   5.220   4.566  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.785   5.544   4.512  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.535   6.104   3.558  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.971   4.114   4.472  1.00  0.00           H  
ATOM    988  HA  VAL A 142       6.304   3.597   3.176  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.930   5.409   5.562  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.202   5.150   3.599  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       8.283   5.100   5.361  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.919   6.617   4.535  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       6.131   6.219   2.665  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       5.350   7.074   3.995  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.592   5.642   3.296  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.839   3.036   6.410  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.636   2.248   7.354  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.663   0.772   6.936  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.474  -0.008   7.428  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.052   2.380   8.766  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       8.065   1.892   9.812  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       9.269   2.828   9.865  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       9.107   4.048   9.928  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143      10.477   2.326   9.838  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.213   3.715   6.757  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.647   2.625   7.356  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.813   3.414   8.959  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       6.154   1.786   8.836  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       7.588   1.871  10.781  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       8.395   0.897   9.559  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143      10.603   1.354   9.784  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143      11.257   2.919   9.874  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.776   0.401   6.016  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.710  -0.973   5.524  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.398  -1.103   4.160  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.248  -1.975   3.969  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.233  -1.416   5.424  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.053  -2.775   6.104  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.229  -3.956   5.401  1.00  0.00           S  
ATOM   1020  CE  MET A 144       5.605  -5.430   6.248  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.169   1.075   5.656  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.227  -1.615   6.225  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.612  -0.687   5.923  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       4.922  -1.491   4.388  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       5.235  -2.674   7.161  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       4.051  -3.130   5.943  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       6.429  -6.097   6.456  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       4.884  -5.926   5.616  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       5.131  -5.147   7.179  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.017  -0.244   3.217  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.594  -0.283   1.877  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.081   0.039   1.924  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.530   0.763   2.810  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.873   0.721   0.975  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.556   0.781  -0.393  1.00  0.00           C  
ATOM   1036  SD  MET A 145       6.527   1.729  -1.540  1.00  0.00           S  
ATOM   1037  CE  MET A 145       7.092   3.376  -1.045  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.327   0.421   3.420  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.460  -1.275   1.470  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.841   0.418   0.849  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       6.905   1.696   1.434  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.517   1.263  -0.295  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       7.692  -0.221  -0.774  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       8.154   3.459  -1.223  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.884   3.525   0.006  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.572   4.126  -1.622  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.838  -0.500   0.966  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.284  -0.259   0.903  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.641   0.548  -0.343  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.757   1.052  -0.468  1.00  0.00           O  
ATOM   1051  CB  THR A 146      12.036  -1.592   0.891  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.629  -2.358  -0.232  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.735  -2.365   2.178  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.414  -1.068   0.285  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.597   0.302   1.773  1.00  0.00           H  
ATOM   1056  HB  THR A 146      13.096  -1.404   0.831  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      10.666  -2.376  -0.246  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      12.158  -1.839   3.021  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      12.168  -3.350   2.115  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      10.665  -2.448   2.307  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.684   0.673  -1.256  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      10.899   1.429  -2.487  1.00  0.00           C  
ATOM   1063  C   ALA A 147      11.210   2.890  -2.163  1.00  0.00           C  
ATOM   1064  O   ALA A 147      10.706   3.431  -1.180  1.00  0.00           O  
ATOM   1065  CB  ALA A 147       9.644   1.346  -3.363  1.00  0.00           C  
ATOM   1066  H   ALA A 147       9.814   0.253  -1.098  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.731   1.000  -3.025  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147       8.894   2.027  -2.983  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       9.258   0.339  -3.337  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       9.892   1.612  -4.378  1.00  0.00           H  
ATOM   1071  N   LYS A 148      12.037   3.521  -2.990  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      12.394   4.922  -2.772  1.00  0.00           C  
ATOM   1073  C   LYS A 148      11.127   5.746  -2.555  1.00  0.00           C  
ATOM   1074  O   LYS A 148      10.902   6.164  -1.431  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      13.186   5.452  -3.985  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      13.605   6.917  -3.763  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      14.462   7.398  -4.947  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      14.883   8.855  -4.722  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      15.710   8.955  -3.486  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      10.389   5.927  -3.511  1.00  0.00           O  
ATOM   1081  H   LYS A 148      12.414   3.046  -3.762  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      13.013   4.994  -1.891  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      14.068   4.845  -4.121  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      12.567   5.385  -4.868  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      12.720   7.532  -3.685  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      14.177   6.993  -2.852  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      15.344   6.779  -5.027  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      13.889   7.329  -5.860  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      15.463   9.200  -5.568  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      14.004   9.476  -4.617  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      16.134   9.900  -3.428  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      16.464   8.241  -3.513  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      15.105   8.792  -2.654  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.889   0.361   0.005  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.715   1.141   9.856  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  251 1095                                                                
CONECT  304 1095                                                                
CONECT  322 1095                                                                
CONECT  397 1095                                                                
CONECT  398 1095                                                                
CONECT  799 1096                                                                
CONECT  800 1096                                                                
CONECT  849 1096                                                                
CONECT  850 1096                                                                
CONECT  865 1096                                                                
CONECT  869 1095                                                                
CONECT  952 1096                                                                
CONECT 1095  251  304  322  397                                                 
CONECT 1095  398  869                                                           
CONECT 1096  799  800  849  850                                                 
CONECT 1096  865  952                                                           
MASTER      189    0    2    4    0    0    4    6  571    1   16    6          
END