HEADER    RIBOSOMAL PROTEIN                       02-OCT-14   2MVF              
TITLE     STRUCTURAL INSIGHT INTO AN ESSENTIAL ASSEMBLY FACTOR NETWORK ON THE   
TITLE    2 PRE-RIBOSOME                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CHAETOMIUM THERMOPHILUM;                        
SOURCE   3 ORGANISM_TAXID: 759272;                                              
SOURCE   4 STRAIN: DSM 1495 / CBS 144.50 / IMI 039719;                          
SOURCE   5 GENE: CTHT_0009080;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET                                        
KEYWDS    RIBOSOME BIOGENESIS, RIBOSOMAL PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.LEE,J.BASSLER,H.PATERNOGA,I.HOLDERMANN,M.THOMAS,S.GRANNEMAN,        
AUTHOR   2 C.BARRIO-GARCIA,A.NYARKO,G.STIER,S.A.CLARK,D.SCHRAIVOGEL,M.KALLAS,   
AUTHOR   3 R.BECKMANN,D.TOLLERVEY,E.BARBAR,I.SINNING,E.HURT                     
REVDAT   5   15-MAY-24 2MVF    1       REMARK                                   
REVDAT   4   14-JUN-23 2MVF    1       REMARK                                   
REVDAT   3   04-FEB-15 2MVF    1       AUTHOR                                   
REVDAT   2   10-DEC-14 2MVF    1       JRNL                                     
REVDAT   1   03-DEC-14 2MVF    0                                                
JRNL        AUTH   J.BALER,H.PATERNOGA,I.HOLDERMANN,M.THOMS,S.GRANNEMAN,        
JRNL        AUTH 2 C.BARRIO-GARCIA,A.NYARKO,G.STIER,S.A.CLARK,D.SCHRAIVOGEL,    
JRNL        AUTH 3 M.KALLAS,R.BECKMANN,D.TOLLERVEY,E.BARBAR,I.SINNING,E.HURT    
JRNL        TITL   A NETWORK OF ASSEMBLY FACTORS IS INVOLVED IN REMODELING RRNA 
JRNL        TITL 2 ELEMENTS DURING PRERIBOSOME MATURATION.                      
JRNL        REF    J.CELL BIOL.                  V. 207   481 2014              
JRNL        REFN                   ISSN 0021-9525                               
JRNL        PMID   25404745                                                     
JRNL        DOI    10.1083/JCB.201408111                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, CYANA                                     
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MVF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104093.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 5                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 % D2O, 10 MM TRIS, 90 % H2O,    
REMARK 210                                   5 MM SODIUM CHLORIDE, 1 UM DSS,    
REMARK 210                                   2 MM TCEP, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D         
REMARK 210                                   HNCACB; 3D H(CCO)NH; 3D HCCH-      
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC; 3D HBHA(CO)NH      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 850 MHZ; 950 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 PRO A 174      -81.21    -81.29                                   
REMARK 500  1 MET A 175       92.45   -160.86                                   
REMARK 500  1 ASN A 206       84.41     58.18                                   
REMARK 500  1 SER A 226      -34.06   -158.77                                   
REMARK 500  1 VAL A 231       72.38     48.91                                   
REMARK 500  1 SER A 234        9.79     59.86                                   
REMARK 500  1 TRP A 239      146.91   -175.13                                   
REMARK 500  2 PHE A 171      -54.93     71.74                                   
REMARK 500  2 LYS A 180       34.71    -97.39                                   
REMARK 500  2 SER A 205       22.75   -154.74                                   
REMARK 500  2 VAL A 225      -56.12   -175.03                                   
REMARK 500  2 SER A 226      -56.16     72.76                                   
REMARK 500  2 THR A 246       76.29   -119.42                                   
REMARK 500  3 MET A 175      -37.91   -163.05                                   
REMARK 500  3 SER A 226      -26.39   -175.77                                   
REMARK 500  3 ALA A 233       98.95   -161.64                                   
REMARK 500  3 SER A 234       -2.61     65.26                                   
REMARK 500  4 MET A 175       25.32   -154.63                                   
REMARK 500  4 THR A 210      -34.10   -150.38                                   
REMARK 500  4 SER A 226      -32.59   -160.02                                   
REMARK 500  4 THR A 232      -83.80    -85.70                                   
REMARK 500  4 ALA A 233        9.52   -178.53                                   
REMARK 500  4 SER A 234       14.68   -151.33                                   
REMARK 500  5 ARG A 170      167.56     70.06                                   
REMARK 500  5 MET A 175       17.12   -174.93                                   
REMARK 500  5 SER A 205       88.24   -156.05                                   
REMARK 500  5 SER A 226      -13.63   -158.38                                   
REMARK 500  5 ALA A 233       27.08   -143.50                                   
REMARK 500  6 ARG A 170       69.32     60.07                                   
REMARK 500  6 MET A 175       44.00   -168.89                                   
REMARK 500  6 SER A 205      -92.58   -109.01                                   
REMARK 500  6 LEU A 212      126.19     83.08                                   
REMARK 500  6 ILE A 230      -74.34     62.20                                   
REMARK 500  6 VAL A 231       77.67     57.11                                   
REMARK 500  6 ALA A 233      110.36   -161.37                                   
REMARK 500  6 SER A 234       13.23     58.39                                   
REMARK 500  7 ARG A 173       79.11     66.65                                   
REMARK 500  7 MET A 175       20.60   -146.13                                   
REMARK 500  7 SER A 226      -50.87   -129.84                                   
REMARK 500  7 THR A 232      -86.24    -89.27                                   
REMARK 500  7 ALA A 233       82.01   -150.20                                   
REMARK 500  7 ASN A 251      -60.15   -105.70                                   
REMARK 500  8 MET A 175       29.77   -178.20                                   
REMARK 500  8 ASN A 206       75.75     52.84                                   
REMARK 500  8 THR A 210      141.16    176.87                                   
REMARK 500  8 GLN A 211      -58.64   -142.55                                   
REMARK 500  8 SER A 226      -16.00   -169.37                                   
REMARK 500  8 THR A 232      -70.43   -117.05                                   
REMARK 500  8 ALA A 233       97.35   -169.31                                   
REMARK 500  9 MET A 175      -48.50   -179.32                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     129 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25265   RELATED DB: BMRB                                 
DBREF  2MVF A  168   261  UNP    G0S081   G0S081_CHATD   168    261             
SEQRES   1 A   94  TYR GLU ARG PHE ILE ARG PRO MET GLY LEU ARG TYR LYS          
SEQRES   2 A   94  LYS ALA ASN VAL THR HIS PRO THR LEU ASN VAL THR VAL          
SEQRES   3 A   94  GLN LEU PRO ILE LEU SER VAL LYS LYS ASN PRO SER ASN          
SEQRES   4 A   94  PRO LEU TYR THR GLN LEU GLY VAL LEU THR LYS GLY THR          
SEQRES   5 A   94  ILE ILE GLU VAL ASN VAL SER ASP LEU GLY ILE VAL THR          
SEQRES   6 A   94  ALA SER GLY LYS ILE ALA TRP GLY ARG TYR ALA GLN ILE          
SEQRES   7 A   94  THR ASN ASN PRO GLU ASN ASP GLY CYS VAL ASN ALA VAL          
SEQRES   8 A   94  LEU LEU VAL                                                  
SHEET    1   A 6 VAL A 191  PRO A 196  0                                        
SHEET    2   A 6 LYS A 181  HIS A 186 -1  N  HIS A 186   O  VAL A 191           
SHEET    3   A 6 VAL A 255  LEU A 259  1  O  ALA A 257   N  ASN A 183           
SHEET    4   A 6 TRP A 239  ASN A 247 -1  N  THR A 246   O  ASN A 256           
SHEET    5   A 6 THR A 219  VAL A 225 -1  N  VAL A 223   O  ARG A 241           
SHEET    6   A 6 SER A 199  LYS A 201 -1  N  LYS A 201   O  ILE A 220           
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   TYR A 168     -13.134  -8.768   6.188  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -11.870  -9.231   5.556  1.00  0.00           C  
ATOM      3  C   TYR A 168     -12.001 -10.671   5.088  1.00  0.00           C  
ATOM      4  O   TYR A 168     -11.053 -11.266   4.576  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -10.705  -9.113   6.553  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -10.800 -10.071   7.733  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -11.532  -9.744   8.869  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -10.160 -11.306   7.701  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -11.622 -10.619   9.936  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -10.246 -12.183   8.761  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -10.976 -11.837   9.876  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -11.062 -12.714  10.936  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -13.346  -9.361   7.017  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -11.677  -8.609   4.700  1.00  0.00           H  
ATOM     15  HB2 TYR A 168      -9.779  -9.317   6.037  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -10.677  -8.107   6.944  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -12.037  -8.790   8.911  1.00  0.00           H  
ATOM     18  HD2 TYR A 168      -9.587 -11.577   6.827  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -12.195 -10.347  10.810  1.00  0.00           H  
ATOM     20  HE2 TYR A 168      -9.741 -13.136   8.714  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -11.991 -12.834  11.177  1.00  0.00           H  
ATOM     22  N   GLU A 169     -13.178 -11.221   5.258  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -13.429 -12.610   4.917  1.00  0.00           C  
ATOM     24  C   GLU A 169     -13.882 -12.754   3.479  1.00  0.00           C  
ATOM     25  O   GLU A 169     -13.974 -13.864   2.956  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -14.455 -13.204   5.868  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -13.998 -13.202   7.314  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -15.046 -13.734   8.250  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -15.304 -14.954   8.231  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -15.624 -12.932   9.011  1.00  0.00           O  
ATOM     31  H   GLU A 169     -13.909 -10.668   5.607  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -12.499 -13.144   5.037  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -15.369 -12.633   5.799  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -14.653 -14.224   5.577  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -13.117 -13.820   7.400  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -13.756 -12.190   7.602  1.00  0.00           H  
ATOM     37  N   ARG A 170     -14.166 -11.637   2.841  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -14.575 -11.649   1.456  1.00  0.00           C  
ATOM     39  C   ARG A 170     -13.347 -11.703   0.563  1.00  0.00           C  
ATOM     40  O   ARG A 170     -12.394 -10.950   0.760  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -15.429 -10.420   1.131  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -16.700 -10.329   1.965  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -17.553  -9.135   1.572  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -18.115  -9.289   0.230  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -18.901  -8.394  -0.371  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -19.262  -7.287   0.265  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -19.333  -8.619  -1.605  1.00  0.00           N  
ATOM     48  H   ARG A 170     -14.087 -10.782   3.311  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -15.162 -12.541   1.293  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -14.842  -9.531   1.308  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -15.710 -10.455   0.089  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -17.277 -11.230   1.824  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -16.426 -10.238   3.006  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -18.361  -9.036   2.281  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -16.941  -8.246   1.597  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -17.879 -10.112  -0.259  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -18.951  -7.111   1.200  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -19.849  -6.609  -0.186  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -19.067  -9.460  -2.086  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -19.929  -7.961  -2.069  1.00  0.00           H  
ATOM     61  N   PHE A 171     -13.363 -12.597  -0.405  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -12.232 -12.757  -1.293  1.00  0.00           C  
ATOM     63  C   PHE A 171     -12.413 -11.944  -2.559  1.00  0.00           C  
ATOM     64  O   PHE A 171     -13.368 -12.138  -3.309  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -12.008 -14.230  -1.615  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -11.571 -15.034  -0.422  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -10.253 -15.000   0.003  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -12.475 -15.811   0.278  1.00  0.00           C  
ATOM     69  CE1 PHE A 171      -9.845 -15.729   1.101  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -12.074 -16.543   1.378  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -10.757 -16.503   1.790  1.00  0.00           C  
ATOM     72  H   PHE A 171     -14.154 -13.160  -0.527  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.361 -12.383  -0.774  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -12.929 -14.655  -1.984  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -11.248 -14.316  -2.375  1.00  0.00           H  
ATOM     76  HD1 PHE A 171      -9.541 -14.394  -0.537  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -13.505 -15.845  -0.044  1.00  0.00           H  
ATOM     78  HE1 PHE A 171      -8.814 -15.695   1.421  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -12.790 -17.147   1.915  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -10.442 -17.074   2.651  1.00  0.00           H  
ATOM     81  N   ILE A 172     -11.483 -11.047  -2.788  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -11.537 -10.134  -3.910  1.00  0.00           C  
ATOM     83  C   ILE A 172     -10.136  -9.909  -4.501  1.00  0.00           C  
ATOM     84  O   ILE A 172      -9.160  -9.734  -3.766  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -12.178  -8.785  -3.463  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -12.021  -7.686  -4.527  1.00  0.00           C  
ATOM     87  CG2 ILE A 172     -11.631  -8.340  -2.117  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -12.716  -6.401  -4.167  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.719 -10.992  -2.176  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -12.168 -10.576  -4.667  1.00  0.00           H  
ATOM     91  HB  ILE A 172     -13.233  -8.975  -3.320  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -10.976  -7.457  -4.666  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -12.438  -8.026  -5.459  1.00  0.00           H  
ATOM     94 HG21 ILE A 172     -12.038  -7.372  -1.863  1.00  0.00           H  
ATOM     95 HG22 ILE A 172     -10.555  -8.280  -2.168  1.00  0.00           H  
ATOM     96 HG23 ILE A 172     -11.913  -9.057  -1.360  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -12.354  -6.052  -3.211  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -13.781  -6.571  -4.108  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -12.505  -5.660  -4.923  1.00  0.00           H  
ATOM    100  N   ARG A 173     -10.047  -9.957  -5.831  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -8.796  -9.756  -6.545  1.00  0.00           C  
ATOM    102  C   ARG A 173      -9.108  -9.361  -7.994  1.00  0.00           C  
ATOM    103  O   ARG A 173     -10.249  -9.519  -8.437  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -7.914 -11.030  -6.518  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -8.459 -12.213  -7.314  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -9.571 -12.939  -6.582  1.00  0.00           C  
ATOM    107  NE  ARG A 173     -10.092 -14.060  -7.361  1.00  0.00           N  
ATOM    108  CZ  ARG A 173     -10.865 -15.028  -6.861  1.00  0.00           C  
ATOM    109  NH1 ARG A 173     -11.146 -15.054  -5.562  1.00  0.00           N  
ATOM    110  NH2 ARG A 173     -11.338 -15.983  -7.656  1.00  0.00           N  
ATOM    111  H   ARG A 173     -10.853 -10.120  -6.363  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -8.269  -8.943  -6.066  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -6.943 -10.784  -6.916  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -7.796 -11.342  -5.490  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -8.845 -11.850  -8.254  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -7.651 -12.903  -7.502  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -9.182 -13.314  -5.650  1.00  0.00           H  
ATOM    118  HD3 ARG A 173     -10.373 -12.243  -6.386  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -9.863 -14.074  -8.319  1.00  0.00           H  
ATOM    120 HH11 ARG A 173     -10.782 -14.351  -4.946  1.00  0.00           H  
ATOM    121 HH12 ARG A 173     -11.722 -15.784  -5.185  1.00  0.00           H  
ATOM    122 HH21 ARG A 173     -11.121 -15.989  -8.636  1.00  0.00           H  
ATOM    123 HH22 ARG A 173     -11.920 -16.710  -7.280  1.00  0.00           H  
ATOM    124  N   PRO A 174      -8.117  -8.845  -8.756  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -8.329  -8.450 -10.137  1.00  0.00           C  
ATOM    126  C   PRO A 174      -8.267  -9.658 -11.069  1.00  0.00           C  
ATOM    127  O   PRO A 174      -9.299 -10.211 -11.448  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -7.176  -7.471 -10.431  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -6.259  -7.528  -9.233  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -6.733  -8.660  -8.354  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -9.279  -7.951 -10.262  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -6.667  -7.781 -11.332  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -7.577  -6.477 -10.569  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -5.247  -7.713  -9.559  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -6.308  -6.592  -8.695  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -6.175  -9.568  -8.553  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -6.666  -8.388  -7.311  1.00  0.00           H  
ATOM    138  N   MET A 175      -7.054 -10.076 -11.421  1.00  0.00           N  
ATOM    139  CA  MET A 175      -6.870 -11.252 -12.237  1.00  0.00           C  
ATOM    140  C   MET A 175      -5.451 -11.790 -12.118  1.00  0.00           C  
ATOM    141  O   MET A 175      -4.547 -11.338 -12.822  1.00  0.00           O  
ATOM    142  CB  MET A 175      -7.190 -10.952 -13.698  1.00  0.00           C  
ATOM    143  CG  MET A 175      -7.120 -12.177 -14.604  1.00  0.00           C  
ATOM    144  SD  MET A 175      -7.512 -11.805 -16.325  1.00  0.00           S  
ATOM    145  CE  MET A 175      -9.261 -11.436 -16.198  1.00  0.00           C  
ATOM    146  H   MET A 175      -6.269  -9.566 -11.150  1.00  0.00           H  
ATOM    147  HA  MET A 175      -7.556 -12.007 -11.883  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -8.180 -10.533 -13.746  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -6.484 -10.221 -14.063  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -6.121 -12.583 -14.560  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -7.821 -12.915 -14.240  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -9.782 -12.292 -15.795  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -9.652 -11.204 -17.177  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -9.402 -10.588 -15.544  1.00  0.00           H  
ATOM    155  N   GLY A 176      -5.255 -12.717 -11.195  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -3.972 -13.392 -11.080  1.00  0.00           C  
ATOM    157  C   GLY A 176      -2.834 -12.475 -10.688  1.00  0.00           C  
ATOM    158  O   GLY A 176      -1.758 -12.526 -11.291  1.00  0.00           O  
ATOM    159  H   GLY A 176      -5.983 -12.934 -10.572  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -4.058 -14.169 -10.335  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -3.739 -13.850 -12.030  1.00  0.00           H  
ATOM    162  N   LEU A 177      -3.071 -11.613  -9.707  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -2.034 -10.701  -9.227  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.839 -11.499  -8.703  1.00  0.00           C  
ATOM    165  O   LEU A 177      -0.988 -12.670  -8.340  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -2.578  -9.766  -8.122  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -2.842 -10.399  -6.736  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -3.150  -9.317  -5.714  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -3.987 -11.404  -6.792  1.00  0.00           C  
ATOM    170  H   LEU A 177      -3.956 -11.598  -9.293  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -1.708 -10.104 -10.066  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -1.870  -8.962  -7.989  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -3.506  -9.342  -8.476  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -1.950 -10.916  -6.411  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -3.326  -9.772  -4.750  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -4.031  -8.772  -6.021  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -2.313  -8.638  -5.644  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -4.880 -10.911  -7.143  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -4.160 -11.807  -5.806  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -3.729 -12.206  -7.468  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.332 -10.865  -8.660  1.00  0.00           N  
ATOM    182  CA  ARG A 178       1.562 -11.537  -8.220  1.00  0.00           C  
ATOM    183  C   ARG A 178       1.380 -12.232  -6.873  1.00  0.00           C  
ATOM    184  O   ARG A 178       1.688 -13.417  -6.739  1.00  0.00           O  
ATOM    185  CB  ARG A 178       2.733 -10.538  -8.173  1.00  0.00           C  
ATOM    186  CG  ARG A 178       2.433  -9.246  -7.417  1.00  0.00           C  
ATOM    187  CD  ARG A 178       3.634  -8.318  -7.417  1.00  0.00           C  
ATOM    188  NE  ARG A 178       4.730  -8.826  -6.594  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       5.979  -8.360  -6.635  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       6.329  -7.461  -7.552  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       6.883  -8.814  -5.778  1.00  0.00           N  
ATOM    192  H   ARG A 178       0.379  -9.928  -8.953  1.00  0.00           H  
ATOM    193  HA  ARG A 178       1.789 -12.294  -8.955  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       3.576 -11.015  -7.696  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       3.007 -10.279  -9.185  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       1.602  -8.745  -7.891  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       2.176  -9.490  -6.397  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       3.985  -8.213  -8.431  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       3.329  -7.353  -7.040  1.00  0.00           H  
ATOM    200  HE  ARG A 178       4.508  -9.532  -5.943  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.660  -7.129  -8.223  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       7.269  -7.105  -7.580  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       6.633  -9.503  -5.095  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       7.828  -8.477  -5.806  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.866 -11.504  -5.899  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.568 -12.051  -4.591  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.061 -10.962  -3.751  1.00  0.00           C  
ATOM    208  O   TYR A 179      -0.119  -9.809  -4.181  1.00  0.00           O  
ATOM    209  CB  TYR A 179       1.830 -12.606  -3.901  1.00  0.00           C  
ATOM    210  CG  TYR A 179       1.524 -13.663  -2.857  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       1.249 -14.970  -3.237  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       1.499 -13.357  -1.503  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       0.956 -15.940  -2.301  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.208 -14.323  -0.561  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       0.937 -15.612  -0.965  1.00  0.00           C  
ATOM    216  OH  TYR A 179       0.643 -16.577  -0.027  1.00  0.00           O  
ATOM    217  H   TYR A 179       0.673 -10.556  -6.060  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -0.151 -12.847  -4.720  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       2.474 -13.051  -4.645  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.353 -11.796  -3.414  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       1.265 -15.224  -4.287  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       1.711 -12.345  -1.189  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       0.745 -16.949  -2.619  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       1.191 -14.067   0.487  1.00  0.00           H  
ATOM    225  HH  TYR A 179       1.108 -17.391  -0.262  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.529 -11.312  -2.572  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.130 -10.344  -1.681  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.073  -9.519  -0.948  1.00  0.00           C  
ATOM    229  O   LYS A 180       0.000  -9.529   0.275  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.043 -11.028  -0.694  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.257 -11.638  -1.346  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.125 -12.290  -0.323  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.353 -12.922  -0.953  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -6.220 -13.578   0.059  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.472 -12.248  -2.292  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.739  -9.690  -2.280  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -1.493 -11.811  -0.193  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.375 -10.305   0.036  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -3.819 -10.862  -1.844  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -2.938 -12.378  -2.065  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -3.529 -13.039   0.164  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -4.430 -11.541   0.393  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -5.919 -12.152  -1.454  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -5.033 -13.658  -1.675  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -7.048 -14.001  -0.401  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -6.543 -12.882   0.761  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -5.695 -14.328   0.552  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.766  -8.844  -1.712  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.765  -7.957  -1.185  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.841  -6.698  -2.019  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.590  -6.727  -3.226  1.00  0.00           O  
ATOM    252  CB  LYS A 181       3.138  -8.608  -1.158  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.338  -9.683  -0.104  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.779 -10.171  -0.116  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.060 -11.153   1.008  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       4.269 -12.395   0.879  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.722  -8.938  -2.685  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.481  -7.695  -0.177  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       3.317  -9.058  -2.123  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.863  -7.834  -1.006  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       3.111  -9.272   0.868  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       2.681 -10.514  -0.314  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       4.979 -10.654  -1.060  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.433  -9.318  -0.008  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       6.109 -11.404   0.993  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       4.820 -10.678   1.949  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       4.436 -12.838  -0.045  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       3.255 -12.198   0.980  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       4.545 -13.073   1.620  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.175  -5.603  -1.380  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.359  -4.338  -2.077  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.455  -3.525  -1.419  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.672  -3.628  -0.206  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.062  -3.541  -2.110  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.289  -5.642  -0.402  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.653  -4.550  -3.094  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       1.187  -2.678  -2.748  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       0.813  -3.217  -1.111  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.267  -4.162  -2.497  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.149  -2.721  -2.212  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.199  -1.867  -1.679  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.568  -0.632  -1.089  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.157   0.270  -1.816  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.209  -1.459  -2.767  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.072  -2.608  -3.264  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       7.282  -3.595  -2.568  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.601  -2.467  -4.466  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.942  -2.699  -3.173  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.712  -2.408  -0.899  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       5.670  -1.057  -3.612  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       6.858  -0.692  -2.369  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.410  -1.642  -4.960  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.168  -3.189  -4.812  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.484  -0.593   0.222  1.00  0.00           N  
ATOM    295  CA  VAL A 184       3.834   0.500   0.904  1.00  0.00           C  
ATOM    296  C   VAL A 184       4.842   1.575   1.273  1.00  0.00           C  
ATOM    297  O   VAL A 184       5.786   1.335   2.039  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.114   0.021   2.191  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.397   1.179   2.875  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.142  -1.111   1.885  1.00  0.00           C  
ATOM    301  H   VAL A 184       4.884  -1.315   0.753  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.097   0.922   0.237  1.00  0.00           H  
ATOM    303  HB  VAL A 184       3.865  -0.351   2.872  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       1.905   0.821   3.767  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       1.662   1.595   2.202  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       3.115   1.940   3.140  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.725  -1.483   2.809  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       2.667  -1.911   1.383  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       1.346  -0.746   1.256  1.00  0.00           H  
ATOM    310  N   THR A 185       4.635   2.749   0.739  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.482   3.875   1.016  1.00  0.00           C  
ATOM    312  C   THR A 185       4.886   4.682   2.155  1.00  0.00           C  
ATOM    313  O   THR A 185       3.732   5.123   2.093  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.632   4.750  -0.242  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.185   3.951  -1.300  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.546   5.934   0.021  1.00  0.00           C  
ATOM    317  H   THR A 185       3.874   2.864   0.123  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.461   3.526   1.319  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.657   5.109  -0.538  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.364   3.065  -0.956  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.620   6.538  -0.871  1.00  0.00           H  
ATOM    322 HG22 THR A 185       7.526   5.576   0.295  1.00  0.00           H  
ATOM    323 HG23 THR A 185       6.141   6.530   0.826  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.662   4.847   3.203  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.214   5.558   4.375  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.862   6.923   4.402  1.00  0.00           C  
ATOM    327  O   HIS A 186       7.050   7.024   4.660  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.605   4.784   5.647  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.081   3.374   5.711  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       5.682   2.313   5.057  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       4.020   2.851   6.367  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       5.013   1.206   5.309  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.001   1.504   6.101  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.582   4.495   3.176  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.142   5.662   4.332  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.682   4.735   5.708  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.230   5.318   6.508  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.475   2.363   4.481  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       3.319   3.392   6.986  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.253   0.223   4.933  1.00  0.00           H  
ATOM    341  N   PRO A 187       5.098   7.995   4.147  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.646   9.360   4.114  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.178   9.796   5.477  1.00  0.00           C  
ATOM    344  O   PRO A 187       7.100  10.607   5.570  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.444  10.222   3.699  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.248   9.410   4.062  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.648   7.976   3.867  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.431   9.445   3.378  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.467  11.158   4.239  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.483  10.412   2.637  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.982   9.588   5.094  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.422   9.661   3.413  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.124   7.343   4.568  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.455   7.662   2.851  1.00  0.00           H  
ATOM    355  N   THR A 188       5.602   9.236   6.522  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.993   9.536   7.882  1.00  0.00           C  
ATOM    357  C   THR A 188       7.424   9.055   8.154  1.00  0.00           C  
ATOM    358  O   THR A 188       8.215   9.746   8.791  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.032   8.849   8.869  1.00  0.00           C  
ATOM    360  OG1 THR A 188       3.696   9.274   8.599  1.00  0.00           O  
ATOM    361  CG2 THR A 188       5.385   9.194  10.310  1.00  0.00           C  
ATOM    362  H   THR A 188       4.872   8.602   6.374  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.935  10.604   8.029  1.00  0.00           H  
ATOM    364  HB  THR A 188       5.101   7.778   8.736  1.00  0.00           H  
ATOM    365  HG1 THR A 188       3.585  10.194   8.870  1.00  0.00           H  
ATOM    366 HG21 THR A 188       5.318  10.263  10.452  1.00  0.00           H  
ATOM    367 HG22 THR A 188       6.391   8.864  10.522  1.00  0.00           H  
ATOM    368 HG23 THR A 188       4.695   8.699  10.978  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.741   7.866   7.657  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.046   7.253   7.896  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.965   7.535   6.746  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.185   7.426   6.871  1.00  0.00           O  
ATOM    373  CB  LEU A 189       8.888   5.752   7.995  1.00  0.00           C  
ATOM    374  CG  LEU A 189       7.791   5.282   8.905  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       7.701   3.764   8.896  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       7.976   5.813  10.320  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.084   7.389   7.111  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.459   7.633   8.815  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.684   5.378   7.004  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       9.820   5.331   8.339  1.00  0.00           H  
ATOM    381  HG  LEU A 189       6.883   5.691   8.496  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       6.901   3.445   9.548  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       8.635   3.346   9.241  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       7.504   3.423   7.890  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.917   5.462  10.717  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       7.168   5.464  10.946  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       7.974   6.893  10.303  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.363   7.898   5.625  1.00  0.00           N  
ATOM    389  CA  ASN A 190      10.096   8.125   4.376  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.787   6.829   3.949  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.992   6.798   3.684  1.00  0.00           O  
ATOM    392  CB  ASN A 190      11.118   9.268   4.547  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.749   9.724   3.237  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      11.145   9.631   2.168  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      12.963  10.237   3.322  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.382   7.981   5.638  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.376   8.399   3.620  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.620  10.116   4.991  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.905   8.937   5.209  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      13.379  10.294   4.212  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      13.405  10.539   2.500  1.00  0.00           H  
ATOM    402  N   VAL A 191      10.006   5.749   3.902  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.531   4.449   3.555  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.446   3.615   2.866  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.251   3.724   3.209  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.041   3.695   4.826  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.889   3.159   5.668  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      12.015   2.586   4.454  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.042   5.836   4.070  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.361   4.587   2.878  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.559   4.412   5.446  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.366   2.393   5.115  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       9.207   3.962   5.892  1.00  0.00           H  
ATOM    414 HG13 VAL A 191      10.274   2.742   6.587  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.864   3.011   3.938  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.521   1.876   3.808  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      12.351   2.086   5.350  1.00  0.00           H  
ATOM    418  N   THR A 192       9.836   2.811   1.898  1.00  0.00           N  
ATOM    419  CA  THR A 192       8.898   1.937   1.248  1.00  0.00           C  
ATOM    420  C   THR A 192       9.220   0.485   1.608  1.00  0.00           C  
ATOM    421  O   THR A 192      10.357   0.020   1.458  1.00  0.00           O  
ATOM    422  CB  THR A 192       8.854   2.147  -0.302  1.00  0.00           C  
ATOM    423  OG1 THR A 192       7.725   1.462  -0.861  1.00  0.00           O  
ATOM    424  CG2 THR A 192      10.126   1.654  -0.986  1.00  0.00           C  
ATOM    425  H   THR A 192      10.777   2.810   1.612  1.00  0.00           H  
ATOM    426  HA  THR A 192       7.922   2.167   1.653  1.00  0.00           H  
ATOM    427  HB  THR A 192       8.743   3.206  -0.496  1.00  0.00           H  
ATOM    428  HG1 THR A 192       7.832   1.413  -1.817  1.00  0.00           H  
ATOM    429 HG21 THR A 192      10.047   1.813  -2.051  1.00  0.00           H  
ATOM    430 HG22 THR A 192      10.253   0.599  -0.789  1.00  0.00           H  
ATOM    431 HG23 THR A 192      10.976   2.195  -0.604  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.234  -0.198   2.140  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.386  -1.572   2.578  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.240  -2.398   2.036  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.100  -1.944   2.039  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.409  -1.674   4.134  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       8.558  -3.121   4.589  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.525  -0.817   4.718  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.352   0.229   2.227  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.319  -1.952   2.188  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.466  -1.302   4.508  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       8.536  -3.163   5.669  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       9.499  -3.514   4.235  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       7.748  -3.711   4.189  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       9.521  -0.906   5.795  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       9.368   0.215   4.441  1.00  0.00           H  
ATOM    447 HG23 VAL A 193      10.476  -1.153   4.332  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.529  -3.578   1.538  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.481  -4.435   1.031  1.00  0.00           C  
ATOM    450  C   GLN A 194       5.785  -5.145   2.183  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.403  -5.928   2.911  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.044  -5.462   0.049  1.00  0.00           C  
ATOM    453  CG  GLN A 194       5.977  -6.309  -0.632  1.00  0.00           C  
ATOM    454  CD  GLN A 194       6.545  -7.268  -1.668  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       5.884  -7.604  -2.647  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       7.770  -7.707  -1.465  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.462  -3.882   1.512  1.00  0.00           H  
ATOM    458  HA  GLN A 194       5.760  -3.816   0.519  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       7.615  -4.952  -0.712  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       7.694  -6.127   0.598  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       5.463  -6.887   0.121  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.273  -5.651  -1.120  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       8.257  -7.397  -0.671  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       8.147  -8.332  -2.119  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.514  -4.864   2.350  1.00  0.00           N  
ATOM    466  CA  LEU A 195       3.721  -5.502   3.385  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.700  -6.412   2.758  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.267  -6.179   1.622  1.00  0.00           O  
ATOM    469  CB  LEU A 195       2.976  -4.480   4.284  1.00  0.00           C  
ATOM    470  CG  LEU A 195       3.799  -3.656   5.290  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       4.778  -2.738   4.602  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       2.868  -2.859   6.189  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.085  -4.216   1.749  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.393  -6.087   3.994  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       2.470  -3.782   3.635  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.222  -5.022   4.836  1.00  0.00           H  
ATOM    477  HG  LEU A 195       4.363  -4.330   5.917  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       4.241  -2.055   3.962  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       5.465  -3.323   4.008  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       5.329  -2.178   5.343  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       2.246  -2.216   5.584  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       3.451  -2.259   6.870  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       2.243  -3.537   6.751  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.312  -7.479   3.461  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.253  -8.348   2.999  1.00  0.00           C  
ATOM    486  C   PRO A 196      -0.088  -7.633   3.096  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.351  -6.903   4.060  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.310  -9.534   3.971  1.00  0.00           C  
ATOM    489  CG  PRO A 196       1.905  -8.967   5.212  1.00  0.00           C  
ATOM    490  CD  PRO A 196       2.880  -7.923   4.753  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.418  -8.681   1.984  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.312  -9.910   4.144  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.931 -10.315   3.558  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.132  -8.520   5.820  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.417  -9.742   5.763  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       2.921  -7.107   5.460  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       3.860  -8.355   4.613  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.919  -7.828   2.113  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.210  -7.188   2.092  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.221  -8.031   2.843  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.534  -9.151   2.433  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.707  -6.976   0.650  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.631  -6.284  -0.197  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.985  -6.159   0.654  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -1.195  -4.942   0.341  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.648  -8.408   1.366  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -2.122  -6.225   2.573  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.925  -7.943   0.220  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -0.759  -6.918  -0.244  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -2.013  -6.135  -1.196  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.747  -6.682   1.214  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.320  -6.014  -0.362  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -3.797  -5.199   1.112  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -0.435  -4.528  -0.303  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -0.795  -5.064   1.337  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -2.044  -4.277   0.370  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.722  -7.497   3.948  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.694  -8.216   4.763  1.00  0.00           C  
ATOM    519  C   LEU A 198      -6.022  -8.334   4.039  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.658  -9.394   4.044  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.889  -7.536   6.133  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.793  -7.782   7.196  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -3.642  -9.268   7.487  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -2.460  -7.181   6.774  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.448  -6.590   4.206  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.307  -9.211   4.923  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.960  -6.470   5.964  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.831  -7.874   6.539  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -4.099  -7.306   8.117  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -3.322  -9.782   6.593  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -4.589  -9.670   7.814  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -2.905  -9.408   8.265  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -1.710  -7.409   7.518  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -2.561  -6.111   6.682  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.162  -7.597   5.823  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.431  -7.249   3.406  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.670  -7.229   2.669  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.687  -6.064   1.697  1.00  0.00           C  
ATOM    539  O   SER A 199      -7.075  -5.018   1.956  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.866  -7.150   3.631  1.00  0.00           C  
ATOM    541  OG  SER A 199     -10.097  -7.192   2.928  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.882  -6.436   3.435  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.733  -8.142   2.106  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.830  -7.985   4.314  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -8.814  -6.227   4.189  1.00  0.00           H  
ATOM    546  HG  SER A 199     -10.746  -6.649   3.386  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.377  -6.239   0.585  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.499  -5.191  -0.401  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.964  -4.838  -0.579  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.840  -5.688  -0.441  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -7.895  -5.594  -1.787  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.425  -5.933  -1.670  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.649  -6.753  -2.404  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.838  -7.091   0.432  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.972  -4.323  -0.032  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -7.986  -4.743  -2.448  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -5.885  -5.082  -1.288  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.038  -6.197  -2.643  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.303  -6.768  -0.996  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -8.203  -7.008  -3.354  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -9.680  -6.469  -2.555  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.601  -7.606  -1.742  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.227  -3.593  -0.848  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.564  -3.130  -1.060  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.686  -2.542  -2.453  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.934  -1.610  -2.829  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.949  -2.101   0.011  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.994  -2.675   1.428  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.366  -1.610   2.448  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -12.447  -2.174   3.868  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -11.140  -2.719   4.335  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.500  -2.944  -0.902  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.225  -3.981  -0.982  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.229  -1.296  -0.006  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.926  -1.704  -0.224  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -12.728  -3.465   1.464  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.020  -3.074   1.675  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -11.616  -0.834   2.426  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -13.326  -1.192   2.180  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -12.753  -1.385   4.537  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -13.184  -2.963   3.885  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -11.173  -2.923   5.360  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -10.382  -2.033   4.162  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -10.923  -3.605   3.840  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.623  -3.105  -3.213  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.893  -2.720  -4.594  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.124  -1.225  -4.749  1.00  0.00           C  
ATOM    588  O   LYS A 202     -13.519  -0.533  -3.804  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -14.163  -3.430  -5.088  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -15.421  -3.012  -4.323  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -16.692  -3.565  -4.949  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -16.775  -5.076  -4.835  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -18.040  -5.594  -5.406  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.150  -3.838  -2.830  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -12.066  -3.039  -5.209  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -14.308  -3.201  -6.134  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -14.039  -4.496  -4.975  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -15.350  -3.377  -3.309  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -15.476  -1.933  -4.311  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -17.545  -3.134  -4.447  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -16.714  -3.290  -5.993  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -15.944  -5.514  -5.367  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -16.720  -5.351  -3.792  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -18.855  -5.175  -4.916  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -18.084  -6.628  -5.313  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -18.101  -5.349  -6.415  1.00  0.00           H  
ATOM    607  N   ASN A 203     -12.870  -0.737  -5.942  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -13.235   0.611  -6.284  1.00  0.00           C  
ATOM    609  C   ASN A 203     -14.742   0.613  -6.478  1.00  0.00           C  
ATOM    610  O   ASN A 203     -15.268  -0.246  -7.184  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -12.514   1.071  -7.562  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -11.003   1.125  -7.393  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -10.461   2.110  -6.904  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -10.316   0.073  -7.805  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.431  -1.302  -6.606  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -12.977   1.256  -5.456  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -12.741   0.383  -8.362  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -12.865   2.056  -7.831  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -10.798  -0.680  -8.199  1.00  0.00           H  
ATOM    620 HD22 ASN A 203      -9.337   0.093  -7.683  1.00  0.00           H  
ATOM    621  N   PRO A 204     -15.457   1.557  -5.865  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -16.932   1.553  -5.853  1.00  0.00           C  
ATOM    623  C   PRO A 204     -17.569   1.595  -7.243  1.00  0.00           C  
ATOM    624  O   PRO A 204     -18.648   1.035  -7.450  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -17.285   2.816  -5.058  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -16.062   3.660  -5.121  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -14.909   2.706  -5.136  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -17.308   0.688  -5.326  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -18.129   3.308  -5.516  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -17.526   2.549  -4.041  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -16.074   4.246  -6.027  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -16.010   4.302  -4.255  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -14.068   3.136  -5.660  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -14.632   2.428  -4.130  1.00  0.00           H  
ATOM    635  N   SER A 205     -16.907   2.228  -8.188  1.00  0.00           N  
ATOM    636  CA  SER A 205     -17.439   2.314  -9.532  1.00  0.00           C  
ATOM    637  C   SER A 205     -16.637   1.440 -10.500  1.00  0.00           C  
ATOM    638  O   SER A 205     -17.119   1.103 -11.587  1.00  0.00           O  
ATOM    639  CB  SER A 205     -17.466   3.770 -10.009  1.00  0.00           C  
ATOM    640  OG  SER A 205     -18.110   3.886 -11.270  1.00  0.00           O  
ATOM    641  H   SER A 205     -16.050   2.654  -7.975  1.00  0.00           H  
ATOM    642  HA  SER A 205     -18.452   1.944  -9.497  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -18.001   4.372  -9.290  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -16.454   4.134 -10.101  1.00  0.00           H  
ATOM    645  HG  SER A 205     -17.450   3.760 -11.969  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.423   1.063 -10.086  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -14.516   0.254 -10.917  1.00  0.00           C  
ATOM    648  C   ASN A 206     -14.220   0.962 -12.251  1.00  0.00           C  
ATOM    649  O   ASN A 206     -14.878   0.714 -13.266  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -15.086  -1.157 -11.159  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -14.058  -2.123 -11.736  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -13.120  -1.722 -12.427  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -14.227  -3.401 -11.449  1.00  0.00           N  
ATOM    654  H   ASN A 206     -15.132   1.331  -9.191  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -13.587   0.165 -10.373  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -15.438  -1.560 -10.221  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -15.915  -1.088 -11.848  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -14.992  -3.658 -10.886  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -13.586  -4.045 -11.810  1.00  0.00           H  
ATOM    660  N   PRO A 207     -13.233   1.872 -12.246  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -12.873   2.682 -13.421  1.00  0.00           C  
ATOM    662  C   PRO A 207     -12.190   1.889 -14.543  1.00  0.00           C  
ATOM    663  O   PRO A 207     -11.918   2.439 -15.613  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -11.919   3.729 -12.849  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -11.312   3.067 -11.669  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -12.384   2.196 -11.083  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -13.741   3.179 -13.828  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -11.175   3.985 -13.589  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -12.473   4.610 -12.565  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -10.470   2.466 -11.978  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -10.999   3.809 -10.950  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -11.949   1.303 -10.660  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -12.945   2.736 -10.335  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.899   0.611 -14.302  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -11.243  -0.213 -15.313  1.00  0.00           C  
ATOM    676  C   LEU A 208     -12.058  -0.287 -16.569  1.00  0.00           C  
ATOM    677  O   LEU A 208     -13.229  -0.649 -16.550  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -10.967  -1.615 -14.789  1.00  0.00           C  
ATOM    679  CG  LEU A 208      -9.860  -1.711 -13.763  1.00  0.00           C  
ATOM    680  CD1 LEU A 208      -9.859  -3.080 -13.104  1.00  0.00           C  
ATOM    681  CD2 LEU A 208      -8.514  -1.444 -14.413  1.00  0.00           C  
ATOM    682  H   LEU A 208     -12.143   0.217 -13.437  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -10.303   0.252 -15.559  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -11.877  -1.994 -14.345  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -10.707  -2.245 -15.627  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -10.027  -0.949 -13.022  1.00  0.00           H  
ATOM    687 HD11 LEU A 208      -9.736  -3.843 -13.859  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -10.794  -3.232 -12.586  1.00  0.00           H  
ATOM    689 HD13 LEU A 208      -9.043  -3.139 -12.399  1.00  0.00           H  
ATOM    690 HD21 LEU A 208      -7.738  -1.498 -13.664  1.00  0.00           H  
ATOM    691 HD22 LEU A 208      -8.514  -0.461 -14.860  1.00  0.00           H  
ATOM    692 HD23 LEU A 208      -8.328  -2.187 -15.173  1.00  0.00           H  
ATOM    693  N   TYR A 209     -11.418   0.030 -17.659  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -12.065   0.037 -18.959  1.00  0.00           C  
ATOM    695  C   TYR A 209     -11.923  -1.318 -19.627  1.00  0.00           C  
ATOM    696  O   TYR A 209     -11.325  -1.438 -20.694  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -11.468   1.129 -19.851  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -11.663   2.532 -19.326  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -12.812   3.249 -19.624  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -10.697   3.140 -18.536  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -12.996   4.531 -19.151  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -10.872   4.422 -18.059  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -12.025   5.114 -18.369  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -12.202   6.396 -17.898  1.00  0.00           O  
ATOM    705  H   TYR A 209     -10.472   0.274 -17.577  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -13.114   0.242 -18.807  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -10.408   0.961 -19.950  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -11.926   1.075 -20.827  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -13.572   2.788 -20.237  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -9.796   2.596 -18.295  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -13.899   5.071 -19.394  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -10.109   4.878 -17.446  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -13.121   6.503 -17.616  1.00  0.00           H  
ATOM    714  N   THR A 210     -12.460  -2.342 -18.972  1.00  0.00           N  
ATOM    715  CA  THR A 210     -12.406  -3.718 -19.478  1.00  0.00           C  
ATOM    716  C   THR A 210     -10.943  -4.203 -19.568  1.00  0.00           C  
ATOM    717  O   THR A 210     -10.630  -5.158 -20.276  1.00  0.00           O  
ATOM    718  CB  THR A 210     -13.075  -3.822 -20.880  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -14.236  -2.977 -20.928  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -13.499  -5.256 -21.177  1.00  0.00           C  
ATOM    721  H   THR A 210     -12.921  -2.157 -18.123  1.00  0.00           H  
ATOM    722  HA  THR A 210     -12.945  -4.351 -18.788  1.00  0.00           H  
ATOM    723  HB  THR A 210     -12.368  -3.500 -21.631  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -14.735  -3.071 -20.107  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -12.633  -5.901 -21.153  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -13.954  -5.301 -22.156  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -14.212  -5.582 -20.434  1.00  0.00           H  
ATOM    728  N   GLN A 211     -10.058  -3.544 -18.821  1.00  0.00           N  
ATOM    729  CA  GLN A 211      -8.636  -3.874 -18.842  1.00  0.00           C  
ATOM    730  C   GLN A 211      -8.389  -5.288 -18.334  1.00  0.00           C  
ATOM    731  O   GLN A 211      -7.569  -6.015 -18.889  1.00  0.00           O  
ATOM    732  CB  GLN A 211      -7.843  -2.863 -18.020  1.00  0.00           C  
ATOM    733  CG  GLN A 211      -7.809  -1.476 -18.638  1.00  0.00           C  
ATOM    734  CD  GLN A 211      -7.185  -1.476 -20.019  1.00  0.00           C  
ATOM    735  OE1 GLN A 211      -7.875  -1.628 -21.023  1.00  0.00           O  
ATOM    736  NE2 GLN A 211      -5.881  -1.308 -20.077  1.00  0.00           N  
ATOM    737  H   GLN A 211     -10.374  -2.811 -18.255  1.00  0.00           H  
ATOM    738  HA  GLN A 211      -8.306  -3.819 -19.869  1.00  0.00           H  
ATOM    739  HB2 GLN A 211      -8.290  -2.788 -17.041  1.00  0.00           H  
ATOM    740  HB3 GLN A 211      -6.827  -3.215 -17.918  1.00  0.00           H  
ATOM    741  HG2 GLN A 211      -8.820  -1.105 -18.717  1.00  0.00           H  
ATOM    742  HG3 GLN A 211      -7.235  -0.822 -17.998  1.00  0.00           H  
ATOM    743 HE21 GLN A 211      -5.387  -1.191 -19.238  1.00  0.00           H  
ATOM    744 HE22 GLN A 211      -5.455  -1.303 -20.962  1.00  0.00           H  
ATOM    745  N   LEU A 212      -9.109  -5.665 -17.273  1.00  0.00           N  
ATOM    746  CA  LEU A 212      -9.034  -7.021 -16.697  1.00  0.00           C  
ATOM    747  C   LEU A 212      -7.604  -7.404 -16.293  1.00  0.00           C  
ATOM    748  O   LEU A 212      -7.272  -8.579 -16.206  1.00  0.00           O  
ATOM    749  CB  LEU A 212      -9.589  -8.043 -17.696  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -11.034  -7.817 -18.146  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -11.432  -8.846 -19.185  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -11.985  -7.866 -16.956  1.00  0.00           C  
ATOM    753  H   LEU A 212      -9.715  -5.016 -16.865  1.00  0.00           H  
ATOM    754  HA  LEU A 212      -9.653  -7.034 -15.813  1.00  0.00           H  
ATOM    755  HB2 LEU A 212      -8.957  -8.031 -18.572  1.00  0.00           H  
ATOM    756  HB3 LEU A 212      -9.526  -9.022 -17.244  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -11.111  -6.839 -18.599  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -11.334  -9.836 -18.766  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -10.789  -8.754 -20.047  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -12.457  -8.681 -19.481  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -12.999  -7.730 -17.302  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -11.733  -7.080 -16.261  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -11.898  -8.824 -16.465  1.00  0.00           H  
ATOM    764  N   GLY A 213      -6.776  -6.414 -16.036  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -5.411  -6.689 -15.652  1.00  0.00           C  
ATOM    766  C   GLY A 213      -5.181  -6.458 -14.184  1.00  0.00           C  
ATOM    767  O   GLY A 213      -5.298  -7.377 -13.371  1.00  0.00           O  
ATOM    768  H   GLY A 213      -7.091  -5.492 -16.107  1.00  0.00           H  
ATOM    769  HA2 GLY A 213      -5.185  -7.719 -15.884  1.00  0.00           H  
ATOM    770  HA3 GLY A 213      -4.750  -6.048 -16.217  1.00  0.00           H  
ATOM    771  N   VAL A 214      -4.876  -5.231 -13.842  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -4.635  -4.854 -12.469  1.00  0.00           C  
ATOM    773  C   VAL A 214      -5.542  -3.700 -12.096  1.00  0.00           C  
ATOM    774  O   VAL A 214      -6.093  -3.032 -12.975  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -3.153  -4.455 -12.225  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -2.225  -5.631 -12.495  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -2.763  -3.259 -13.087  1.00  0.00           C  
ATOM    778  H   VAL A 214      -4.813  -4.541 -14.534  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -4.873  -5.703 -11.843  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -3.045  -4.175 -11.188  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -2.339  -5.952 -13.520  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -2.474  -6.447 -11.833  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -1.202  -5.329 -12.325  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -2.899  -3.507 -14.130  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -1.728  -3.007 -12.908  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -3.388  -2.415 -12.833  1.00  0.00           H  
ATOM    787  N   LEU A 215      -5.713  -3.476 -10.812  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -6.578  -2.413 -10.340  1.00  0.00           C  
ATOM    789  C   LEU A 215      -5.959  -1.061 -10.561  1.00  0.00           C  
ATOM    790  O   LEU A 215      -4.760  -0.938 -10.785  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -6.950  -2.609  -8.875  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -7.888  -3.776  -8.606  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -8.001  -4.050  -7.118  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -9.266  -3.502  -9.196  1.00  0.00           C  
ATOM    795  H   LEU A 215      -5.228  -4.023 -10.160  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -7.482  -2.461 -10.929  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -6.041  -2.764  -8.312  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -7.425  -1.706  -8.520  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -7.485  -4.642  -9.096  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -7.018  -4.231  -6.708  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -8.622  -4.920  -6.961  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -8.446  -3.197  -6.630  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -9.925  -4.325  -8.966  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -9.186  -3.393 -10.267  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -9.665  -2.593  -8.772  1.00  0.00           H  
ATOM    806  N   THR A 216      -6.781  -0.061 -10.501  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.347   1.294 -10.738  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.902   1.960  -9.448  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.149   1.446  -8.345  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.467   2.125 -11.380  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -8.626   2.100 -10.537  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -7.823   1.593 -12.758  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.716  -0.238 -10.275  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.513   1.263 -11.423  1.00  0.00           H  
ATOM    815  HB  THR A 216      -7.124   3.144 -11.476  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -8.785   2.991 -10.200  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -8.600   2.204 -13.191  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -8.171   0.574 -12.671  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -6.948   1.621 -13.391  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.235   3.090  -9.585  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.756   3.827  -8.444  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.916   4.355  -7.614  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.949   4.773  -8.152  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.839   4.971  -8.877  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -4.465   5.911  -9.892  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -3.575   7.108 -10.175  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -2.253   6.695 -10.802  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -1.414   7.869 -11.148  1.00  0.00           N  
ATOM    829  H   LYS A 217      -5.057   3.432 -10.485  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.186   3.142  -7.834  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.561   5.544  -8.007  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.946   4.549  -9.315  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -4.625   5.372 -10.813  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -5.413   6.259  -9.508  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -4.090   7.771 -10.852  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -3.379   7.623  -9.246  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.714   6.079 -10.098  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -2.454   6.125 -11.697  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -1.248   8.459 -10.309  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -1.881   8.449 -11.875  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -0.493   7.558 -11.522  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.739   4.339  -6.315  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.771   4.785  -5.424  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.540   3.633  -4.818  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.478   3.849  -4.051  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.886   4.006  -5.957  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.322   5.364  -4.630  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.458   5.412  -5.971  1.00  0.00           H  
ATOM    849  N   THR A 219      -7.146   2.400  -5.155  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.808   1.221  -4.586  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.517   1.157  -3.087  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.390   1.407  -2.667  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.353  -0.090  -5.272  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.632  -0.024  -6.683  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -8.081  -1.290  -4.679  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.395   2.288  -5.781  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.873   1.343  -4.726  1.00  0.00           H  
ATOM    858  HB  THR A 219      -6.295  -0.218  -5.116  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -6.995   0.564  -7.117  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -9.135  -1.222  -4.904  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.940  -1.304  -3.608  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.679  -2.198  -5.103  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.516   0.829  -2.284  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.346   0.870  -0.840  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.953  -0.489  -0.292  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.574  -1.480  -0.599  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.639   1.356  -0.132  1.00  0.00           C  
ATOM    868  CG1 ILE A 220     -10.054   2.740  -0.655  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.450   1.391   1.382  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -9.009   3.819  -0.440  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.374   0.517  -2.660  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.556   1.573  -0.619  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.426   0.651  -0.353  1.00  0.00           H  
ATOM    874 HG12 ILE A 220     -10.242   2.673  -1.716  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.960   3.049  -0.154  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.637   2.058   1.627  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -9.222   0.397   1.740  1.00  0.00           H  
ATOM    878 HG23 ILE A 220     -10.358   1.742   1.849  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.793   3.906   0.614  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -9.385   4.760  -0.810  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -8.107   3.558  -0.973  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.897  -0.529   0.494  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.475  -1.768   1.132  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.350  -1.574   2.616  1.00  0.00           C  
ATOM    885  O   ILE A 221      -6.223  -0.446   3.096  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.126  -2.291   0.597  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -4.022  -1.251   0.835  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.247  -2.628  -0.874  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.627  -1.746   0.536  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.380   0.294   0.652  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.233  -2.514   0.941  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.877  -3.199   1.139  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.205  -0.392   0.208  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -4.051  -0.943   1.871  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -6.130  -3.227  -1.032  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -4.376  -3.182  -1.189  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.325  -1.716  -1.447  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.591  -2.139  -0.467  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.369  -2.527   1.236  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -1.925  -0.932   0.630  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.392  -2.660   3.341  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -6.253  -2.605   4.764  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.996  -3.360   5.160  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.878  -4.562   4.899  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -7.495  -3.205   5.411  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -7.591  -3.001   6.905  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -8.887  -3.538   7.458  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -9.940  -3.364   6.798  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.873  -4.135   8.543  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.515  -3.539   2.906  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -6.157  -1.571   5.058  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -8.369  -2.761   4.958  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -7.505  -4.267   5.214  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -6.769  -3.513   7.383  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -7.534  -1.944   7.118  1.00  0.00           H  
ATOM    916  N   VAL A 223      -4.050  -2.656   5.758  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.783  -3.256   6.136  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.423  -2.942   7.575  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.905  -1.971   8.157  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.620  -2.807   5.208  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.856  -3.273   3.780  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.441  -1.293   5.253  1.00  0.00           C  
ATOM    923  H   VAL A 223      -4.207  -1.705   5.964  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.894  -4.324   6.036  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.709  -3.267   5.563  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.910  -4.351   3.758  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -1.043  -2.940   3.153  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -2.785  -2.859   3.417  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -2.351  -0.813   4.926  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -0.628  -1.007   4.601  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -1.216  -0.987   6.264  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.579  -3.767   8.142  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -1.140  -3.589   9.508  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.283  -3.056   9.543  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.239  -3.790   9.259  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -1.239  -4.921  10.262  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.778  -4.823  11.699  1.00  0.00           C  
ATOM    938  OD1 ASN A 224       0.388  -5.075  12.006  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -1.685  -4.468  12.586  1.00  0.00           N  
ATOM    940  H   ASN A 224      -1.230  -4.522   7.625  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.789  -2.871   9.981  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -2.266  -5.252  10.259  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -0.630  -5.656   9.756  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -2.598  -4.291  12.279  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -1.409  -4.389  13.527  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.438  -1.781   9.885  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.762  -1.201   9.953  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.408  -1.501  11.307  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.391  -0.692  12.245  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.789   0.328   9.613  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       0.904   1.134  10.539  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       3.215   0.867   9.626  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.347  -1.233  10.103  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.349  -1.720   9.206  1.00  0.00           H  
ATOM    955  HB  VAL A 225       1.401   0.446   8.611  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       1.232   0.996  11.559  1.00  0.00           H  
ATOM    957 HG12 VAL A 225      -0.119   0.801  10.442  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       0.970   2.180  10.280  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       3.799   0.364   8.870  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       3.656   0.696  10.597  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       3.200   1.928   9.420  1.00  0.00           H  
ATOM    962  N   SER A 226       2.891  -2.720  11.412  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.595  -3.210  12.586  1.00  0.00           C  
ATOM    964  C   SER A 226       4.446  -4.408  12.191  1.00  0.00           C  
ATOM    965  O   SER A 226       5.555  -4.597  12.692  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.599  -3.634  13.678  1.00  0.00           C  
ATOM    967  OG  SER A 226       1.707  -2.583  13.997  1.00  0.00           O  
ATOM    968  H   SER A 226       2.747  -3.329  10.657  1.00  0.00           H  
ATOM    969  HA  SER A 226       4.229  -2.422  12.962  1.00  0.00           H  
ATOM    970  HB2 SER A 226       2.026  -4.480  13.328  1.00  0.00           H  
ATOM    971  HB3 SER A 226       3.143  -3.914  14.568  1.00  0.00           H  
ATOM    972  HG  SER A 226       1.914  -1.824  13.433  1.00  0.00           H  
ATOM    973  N   ASP A 227       3.926  -5.183  11.237  1.00  0.00           N  
ATOM    974  CA  ASP A 227       4.562  -6.422  10.777  1.00  0.00           C  
ATOM    975  C   ASP A 227       5.772  -6.152   9.873  1.00  0.00           C  
ATOM    976  O   ASP A 227       6.304  -7.065   9.243  1.00  0.00           O  
ATOM    977  CB  ASP A 227       3.533  -7.281  10.039  1.00  0.00           C  
ATOM    978  CG  ASP A 227       3.943  -8.737   9.921  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       4.679  -9.230  10.805  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       3.513  -9.399   8.958  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.070  -4.927  10.833  1.00  0.00           H  
ATOM    982  HA  ASP A 227       4.897  -6.963  11.649  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       2.594  -7.235  10.567  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       3.395  -6.884   9.044  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.192  -4.897   9.797  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.361  -4.538   9.007  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.598  -5.213   9.585  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.461  -5.686   8.855  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.573  -3.012   8.981  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.553  -2.187   8.182  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       5.207  -2.154   8.879  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       7.070  -0.775   7.954  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.706  -4.205  10.287  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.205  -4.893   7.998  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.563  -2.656  10.000  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.552  -2.823   8.567  1.00  0.00           H  
ATOM    997  HG  LEU A 228       6.411  -2.651   7.217  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       4.799  -3.153   8.925  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       4.534  -1.513   8.333  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       5.331  -1.772   9.882  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       7.996  -0.816   7.400  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       7.241  -0.297   8.907  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       6.339  -0.211   7.395  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.675  -5.231  10.913  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       9.785  -5.871  11.599  1.00  0.00           C  
ATOM   1006  C   GLY A 229      11.032  -5.012  11.626  1.00  0.00           C  
ATOM   1007  O   GLY A 229      12.038  -5.385  12.220  1.00  0.00           O  
ATOM   1008  H   GLY A 229       7.955  -4.824  11.438  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       9.489  -6.087  12.615  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.014  -6.801  11.098  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.960  -3.846  11.003  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      12.108  -2.958  10.932  1.00  0.00           C  
ATOM   1013  C   ILE A 230      12.286  -2.164  12.220  1.00  0.00           C  
ATOM   1014  O   ILE A 230      13.408  -1.855  12.606  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      12.016  -1.988   9.723  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      10.773  -1.093   9.829  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.001  -2.772   8.416  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      10.702  -0.018   8.763  1.00  0.00           C  
ATOM   1019  H   ILE A 230      10.122  -3.593  10.570  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      12.982  -3.578  10.796  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      12.899  -1.366   9.727  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230       9.888  -1.704   9.742  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      10.771  -0.606  10.794  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.913  -3.343   8.327  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      11.924  -2.086   7.585  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      11.155  -3.442   8.409  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      10.683  -0.480   7.787  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      11.566   0.624   8.840  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230       9.804   0.567   8.901  1.00  0.00           H  
ATOM   1030  N   VAL A 231      11.163  -1.867  12.891  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      11.158  -1.091  14.136  1.00  0.00           C  
ATOM   1032  C   VAL A 231      11.996   0.183  13.982  1.00  0.00           C  
ATOM   1033  O   VAL A 231      13.108   0.281  14.500  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      11.673  -1.924  15.344  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      11.461  -1.173  16.652  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      10.986  -3.284  15.392  1.00  0.00           C  
ATOM   1037  H   VAL A 231      10.314  -2.186  12.535  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      10.135  -0.801  14.330  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      12.734  -2.083  15.216  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      11.818  -1.774  17.474  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      10.408  -0.970  16.786  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      12.006  -0.241  16.624  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      11.363  -3.848  16.232  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      11.189  -3.822  14.477  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231       9.921  -3.146  15.500  1.00  0.00           H  
ATOM   1046  N   THR A 232      11.472   1.134  13.232  1.00  0.00           N  
ATOM   1047  CA  THR A 232      12.189   2.368  12.977  1.00  0.00           C  
ATOM   1048  C   THR A 232      11.521   3.565  13.676  1.00  0.00           C  
ATOM   1049  O   THR A 232      12.070   4.665  13.708  1.00  0.00           O  
ATOM   1050  CB  THR A 232      12.297   2.637  11.452  1.00  0.00           C  
ATOM   1051  OG1 THR A 232      13.203   3.715  11.190  1.00  0.00           O  
ATOM   1052  CG2 THR A 232      10.932   2.962  10.856  1.00  0.00           C  
ATOM   1053  H   THR A 232      10.592   1.002  12.829  1.00  0.00           H  
ATOM   1054  HA  THR A 232      13.186   2.243  13.369  1.00  0.00           H  
ATOM   1055  HB  THR A 232      12.673   1.742  10.978  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      13.801   3.441  10.478  1.00  0.00           H  
ATOM   1057 HG21 THR A 232      11.039   3.167   9.801  1.00  0.00           H  
ATOM   1058 HG22 THR A 232      10.520   3.829  11.351  1.00  0.00           H  
ATOM   1059 HG23 THR A 232      10.269   2.121  10.993  1.00  0.00           H  
ATOM   1060  N   ALA A 233      10.340   3.337  14.240  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       9.584   4.409  14.878  1.00  0.00           C  
ATOM   1062  C   ALA A 233       9.163   4.036  16.298  1.00  0.00           C  
ATOM   1063  O   ALA A 233       8.105   4.443  16.760  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.366   4.753  14.036  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.979   2.431  14.237  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.218   5.280  14.920  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       8.683   5.027  13.041  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       7.839   5.580  14.487  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       7.713   3.895  13.982  1.00  0.00           H  
ATOM   1070  N   SER A 234       9.988   3.239  16.967  1.00  0.00           N  
ATOM   1071  CA  SER A 234       9.749   2.818  18.367  1.00  0.00           C  
ATOM   1072  C   SER A 234       8.422   2.045  18.537  1.00  0.00           C  
ATOM   1073  O   SER A 234       7.983   1.782  19.657  1.00  0.00           O  
ATOM   1074  CB  SER A 234       9.764   4.043  19.294  1.00  0.00           C  
ATOM   1075  OG  SER A 234      10.961   4.796  19.136  1.00  0.00           O  
ATOM   1076  H   SER A 234      10.809   2.932  16.525  1.00  0.00           H  
ATOM   1077  HA  SER A 234      10.558   2.163  18.647  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       8.922   4.678  19.060  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       9.691   3.715  20.321  1.00  0.00           H  
ATOM   1080  HG  SER A 234      11.710   4.249  19.411  1.00  0.00           H  
ATOM   1081  N   GLY A 235       7.795   1.691  17.424  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       6.547   0.948  17.475  1.00  0.00           C  
ATOM   1083  C   GLY A 235       5.339   1.833  17.765  1.00  0.00           C  
ATOM   1084  O   GLY A 235       4.222   1.341  17.882  1.00  0.00           O  
ATOM   1085  H   GLY A 235       8.189   1.940  16.567  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       6.397   0.457  16.525  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       6.621   0.197  18.247  1.00  0.00           H  
ATOM   1088  N   LYS A 236       5.564   3.140  17.867  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.493   4.094  18.189  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.532   4.280  17.023  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.476   4.889  17.161  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       5.084   5.436  18.639  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       5.849   6.174  17.553  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       6.503   7.430  18.093  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       7.276   8.163  17.008  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       7.953   9.370  17.535  1.00  0.00           N  
ATOM   1097  H   LYS A 236       6.471   3.482  17.717  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       3.934   3.668  19.002  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       4.281   6.073  18.976  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.758   5.257  19.464  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       6.615   5.523  17.159  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       5.163   6.443  16.764  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       5.735   8.083  18.479  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       7.182   7.158  18.888  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       8.015   7.495  16.594  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       6.587   8.457  16.230  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       7.273   9.987  18.023  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       8.401   9.903  16.766  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       8.692   9.091  18.211  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.920   3.772  15.880  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       3.115   3.873  14.678  1.00  0.00           C  
ATOM   1112  C   ILE A 237       2.266   2.620  14.461  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.494   2.549  13.500  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       4.003   4.072  13.442  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       5.025   2.932  13.363  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       4.699   5.427  13.495  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       5.768   2.856  12.047  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.781   3.313  15.840  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       2.473   4.731  14.781  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       3.378   4.043  12.563  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       5.760   3.080  14.142  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.521   1.994  13.537  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       5.311   5.483  14.383  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       3.957   6.211  13.519  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       5.321   5.547  12.621  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       6.305   3.777  11.884  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       5.063   2.702  11.244  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       6.467   2.032  12.076  1.00  0.00           H  
ATOM   1129  N   ALA A 238       2.401   1.653  15.363  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.720   0.361  15.231  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.205   0.511  15.252  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.378   0.865  16.283  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       2.170  -0.581  16.340  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.961   1.818  16.150  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       2.013  -0.073  14.286  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       3.246  -0.672  16.321  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       1.723  -1.553  16.191  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       1.859  -0.185  17.295  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.429   0.236  14.108  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.885   0.343  13.983  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.353  -0.145  12.605  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.629  -0.013  11.617  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.320   1.806  14.219  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -3.799   2.042  14.141  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -4.458   2.792  13.214  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -4.802   1.519  15.019  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -5.805   2.780  13.470  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -6.044   2.002  14.568  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -4.771   0.692  16.142  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -7.242   1.686  15.200  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -5.959   0.377  16.768  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -7.180   0.872  16.296  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.099  -0.044  13.327  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.329  -0.281  14.744  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -1.993   2.113  15.200  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -1.842   2.433  13.480  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -3.976   3.324  12.408  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -6.489   3.252  12.942  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -3.839   0.300  16.521  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -8.192   2.060  14.847  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -5.953  -0.263  17.637  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -8.085   0.599  16.820  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.541  -0.738  12.548  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.098  -1.144  11.271  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.577   0.066  10.500  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.456   0.792  10.963  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.038  -0.907  13.378  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.341  -1.659  10.699  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.934  -1.806  11.440  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.024   0.277   9.325  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.310   1.480   8.563  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.727   1.144   7.141  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.500   0.030   6.660  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.076   2.386   8.549  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.606   2.781   9.938  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -1.396   3.694   9.893  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -0.825   3.901  11.230  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -1.228   4.827  12.102  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -2.184   5.692  11.777  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -0.666   4.885  13.301  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.425  -0.402   8.943  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.117   2.001   9.053  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.269   1.870   8.051  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.310   3.287   8.001  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -3.409   3.298  10.441  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -2.354   1.887  10.489  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -0.648   3.250   9.253  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -1.696   4.647   9.488  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -0.103   3.288  11.493  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -2.613   5.657  10.871  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -2.486   6.390  12.430  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241       0.058   4.237  13.553  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -0.963   5.572  13.971  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.339   2.102   6.477  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.774   1.926   5.110  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.811   2.622   4.167  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.388   3.752   4.418  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.184   2.488   4.915  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.251   1.769   5.709  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.888   0.649   5.195  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.622   2.213   6.972  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.864  -0.009   5.916  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.597   1.560   7.699  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242     -10.214   0.450   7.165  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -11.187  -0.204   7.884  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.498   2.964   6.920  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.782   0.868   4.892  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.193   3.524   5.218  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.446   2.423   3.869  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.611   0.290   4.215  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.136   3.083   7.387  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242     -10.349  -0.879   5.499  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.872   1.920   8.679  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -11.821   0.450   8.209  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.472   1.955   3.093  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.550   2.496   2.120  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.164   2.445   0.737  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -5.096   1.676   0.493  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.232   1.734   2.154  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.865   1.068   2.938  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.356   3.527   2.379  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -2.408   0.701   1.898  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.809   1.792   3.146  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.544   2.170   1.444  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.666   3.271  -0.157  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.186   3.318  -1.507  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.227   2.657  -2.479  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -2.025   2.927  -2.460  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.436   4.761  -1.932  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -5.551   5.447  -1.164  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -5.656   6.920  -1.492  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -4.662   7.569  -1.824  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -6.852   7.458  -1.402  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.920   3.861   0.096  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -5.124   2.784  -1.522  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -3.529   5.328  -1.785  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -4.690   4.774  -2.981  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -6.488   4.971  -1.413  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.363   5.339  -0.106  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -7.606   6.891  -1.132  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.945   8.410  -1.611  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.760   1.797  -3.323  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.968   1.121  -4.334  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.722   2.036  -5.496  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.653   2.664  -6.006  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.662  -0.152  -4.874  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.929  -1.147  -3.756  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.830  -0.803  -5.979  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.672  -1.639  -3.078  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.722   1.607  -3.256  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -2.022   0.837  -3.896  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.594   0.152  -5.312  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -4.546  -0.676  -3.007  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.448  -2.004  -4.160  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -1.864  -1.084  -5.584  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.696  -0.102  -6.790  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -3.340  -1.683  -6.344  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -1.983  -2.008  -3.823  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -2.923  -2.433  -2.393  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -2.217  -0.824  -2.536  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.477   2.122  -5.884  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -1.058   2.867  -7.030  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.024   2.066  -7.753  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.150   1.970  -7.296  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.544   4.290  -6.638  1.00  0.00           C  
ATOM   1266  OG1 THR A 246      -0.016   4.978  -7.781  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.510   4.234  -5.530  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.788   1.640  -5.372  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.911   2.970  -7.687  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.391   4.851  -6.273  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.832   4.580  -8.038  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       0.830   5.236  -5.287  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.357   3.657  -5.870  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.086   3.768  -4.653  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.340   1.454  -8.851  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.593   0.632  -9.591  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.483   1.483 -10.457  1.00  0.00           C  
ATOM   1278  O   ASN A 247       1.006   2.208 -11.335  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.146  -0.382 -10.475  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -0.971  -1.377  -9.687  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -0.455  -2.369  -9.183  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -2.261  -1.131  -9.594  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.257   1.545  -9.174  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.201   0.093  -8.881  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247      -0.807   0.149 -11.143  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247       0.579  -0.928 -11.061  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -2.616  -0.327 -10.035  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -2.823  -1.760  -9.099  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.771   1.402 -10.213  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.740   2.097 -11.025  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.806   1.115 -11.491  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.951   1.131 -11.016  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.374   3.279 -10.266  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.361   4.351  -9.884  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.753   4.303  -8.810  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.175   5.326 -10.757  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.089   0.870  -9.445  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.217   2.474 -11.891  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.833   2.910  -9.361  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.132   3.731 -10.888  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.691   5.309 -11.590  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.527   6.029 -10.535  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.437   0.223 -12.433  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.325  -0.823 -12.923  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.451  -0.285 -13.801  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.448  -0.965 -14.026  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.397  -1.731 -13.730  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.319  -0.826 -14.207  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       3.116   0.182 -13.110  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.745  -1.376 -12.094  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.944  -2.168 -14.554  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       4.005  -2.511 -13.095  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       3.628  -0.334 -15.117  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       2.411  -1.388 -14.371  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.865   1.145 -13.528  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.346  -0.149 -12.429  1.00  0.00           H  
ATOM   1317  N   GLU A 250       6.290   0.922 -14.297  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       7.295   1.520 -15.154  1.00  0.00           C  
ATOM   1319  C   GLU A 250       8.416   2.134 -14.326  1.00  0.00           C  
ATOM   1320  O   GLU A 250       9.530   2.330 -14.818  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       6.666   2.569 -16.068  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       5.578   2.005 -16.963  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       4.967   3.041 -17.873  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       4.414   4.042 -17.366  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       5.021   2.854 -19.104  1.00  0.00           O  
ATOM   1326  H   GLU A 250       5.475   1.428 -14.084  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       7.712   0.733 -15.765  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       6.243   3.357 -15.465  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       7.436   2.987 -16.698  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       6.002   1.222 -17.573  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.799   1.589 -16.340  1.00  0.00           H  
ATOM   1332  N   ASN A 251       8.122   2.434 -13.065  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       9.110   3.023 -12.179  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.622   2.001 -11.169  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.823   1.742 -11.085  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       8.512   4.225 -11.450  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       9.541   4.989 -10.644  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251      10.716   5.044 -11.001  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       9.106   5.575  -9.555  1.00  0.00           N  
ATOM   1340  H   ASN A 251       7.220   2.257 -12.720  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       9.938   3.361 -12.784  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       8.079   4.898 -12.175  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       7.739   3.880 -10.779  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       8.154   5.483  -9.332  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.743   6.082  -9.011  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.710   1.420 -10.409  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.060   0.432  -9.410  1.00  0.00           C  
ATOM   1348  C   ASP A 252       8.966  -0.976  -9.966  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.697  -1.869  -9.549  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.147   0.571  -8.206  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.295   1.899  -7.492  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.238   2.037  -6.682  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       7.469   2.800  -7.723  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.763   1.662 -10.500  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.075   0.620  -9.096  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.123   0.479  -8.536  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       8.365  -0.220  -7.516  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.056  -1.173 -10.903  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       7.892  -2.487 -11.508  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.022  -3.402 -10.677  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.847  -4.574 -11.003  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.489  -0.424 -11.185  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       7.446  -2.369 -12.483  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       8.865  -2.939 -11.624  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.471  -2.867  -9.611  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.664  -3.646  -8.692  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.365  -2.926  -8.365  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.155  -1.794  -8.792  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.450  -3.910  -7.408  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       8.023  -4.763  -7.663  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.595  -1.909  -9.441  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.437  -4.589  -9.161  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       6.664  -2.968  -6.926  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       5.848  -4.517  -6.747  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       8.659  -4.168  -8.665  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.493  -3.600  -7.627  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.258  -2.995  -7.156  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.607  -2.148  -5.950  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.167  -2.649  -4.968  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.233  -4.080  -6.732  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255      -0.043  -3.449  -6.190  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       0.925  -5.014  -7.896  1.00  0.00           C  
ATOM   1383  H   VAL A 255       3.684  -4.529  -7.386  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       1.830  -2.367  -7.932  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.677  -4.665  -5.939  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -0.490  -2.828  -6.954  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255       0.192  -2.845  -5.327  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.737  -4.227  -5.907  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.504  -4.445  -8.712  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       0.217  -5.764  -7.578  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       1.835  -5.493  -8.224  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.306  -0.878  -6.018  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       2.708   0.028  -4.972  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.511   0.494  -4.185  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.392   0.528  -4.695  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.434   1.236  -5.569  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       4.420   0.848  -6.654  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       4.092   0.863  -7.834  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.620   0.488  -6.274  1.00  0.00           N  
ATOM   1400  H   ASN A 256       1.797  -0.532  -6.783  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.385  -0.493  -4.313  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       2.706   1.909  -5.997  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       3.972   1.748  -4.784  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       5.832   0.485  -5.317  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.250   0.240  -6.982  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.739   0.825  -2.947  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.705   1.337  -2.092  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.223   2.543  -1.339  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.399   2.603  -0.973  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.234   0.264  -1.128  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.645   0.716  -2.579  1.00  0.00           H  
ATOM   1412  HA  ALA A 257      -0.128   1.636  -2.711  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       1.070  -0.070  -0.534  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.167  -0.570  -1.684  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257      -0.530   0.670  -0.481  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.364   3.499  -1.112  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.750   4.697  -0.411  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.123   4.891   0.817  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.345   4.697   0.768  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.682   5.951  -1.336  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.729   6.176  -1.867  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.195   7.191  -0.613  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.563   3.399  -1.425  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.773   4.569  -0.087  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.325   5.768  -2.185  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -1.405   6.324  -1.038  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -1.041   5.314  -2.437  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.739   7.050  -2.501  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       0.588   7.374   0.261  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       1.139   8.042  -1.275  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       2.221   7.034  -0.313  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.505   5.243   1.919  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.203   5.445   3.158  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.528   6.912   3.342  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.351   7.774   3.251  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.621   4.940   4.345  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.035   5.102   5.721  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -1.322   4.295   5.803  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.926   4.698   6.825  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.477   5.376   1.896  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.125   4.886   3.109  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.829   3.892   4.189  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.559   5.476   4.356  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.296   6.142   5.862  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -1.754   4.406   6.787  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.106   3.252   5.620  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -2.021   4.653   5.062  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       0.447   4.830   7.784  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       1.810   5.315   6.777  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       1.201   3.661   6.700  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.783   7.192   3.583  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.229   8.547   3.791  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.162   8.907   5.269  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.520   8.106   6.136  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.644   8.739   3.214  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.669   7.642   3.542  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.391   7.932   4.847  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.658   7.478   2.401  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.434   6.462   3.632  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.548   9.192   3.258  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -4.030   9.678   3.581  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.559   8.806   2.139  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.144   6.705   3.666  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -6.099   7.143   5.050  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -5.913   8.874   4.770  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -4.671   7.983   5.649  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.188   8.406   2.249  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -6.363   6.697   2.646  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.127   7.215   1.499  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.676  10.094   5.552  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -1.517  10.552   6.924  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -2.263  11.860   7.153  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -2.141  12.768   6.279  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.018  10.718   7.306  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.683   9.369   7.308  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       0.689  11.674   6.353  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -1.420  10.695   4.820  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -1.947   9.798   7.568  1.00  0.00           H  
ATOM   1479  HB  VAL A 261       0.035  11.128   8.304  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       0.201   8.713   8.016  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       1.718   9.502   7.588  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       0.631   8.935   6.321  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       0.202  12.637   6.383  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       0.643  11.278   5.349  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       1.722  11.782   6.650  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A 168      -9.025 -16.794  -3.372  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -10.135 -16.059  -4.013  1.00  0.00           C  
ATOM      3  C   TYR A 168     -11.116 -15.517  -2.979  1.00  0.00           C  
ATOM      4  O   TYR A 168     -12.262 -15.187  -3.305  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -10.852 -16.948  -5.050  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -11.362 -18.274  -4.511  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -12.632 -18.385  -3.958  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -10.572 -19.418  -4.567  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -13.098 -19.592  -3.477  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -11.032 -20.629  -4.087  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -12.294 -20.710  -3.543  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -12.758 -21.918  -3.064  1.00  0.00           O  
ATOM     13  H1  TYR A 168      -9.412 -17.600  -2.836  1.00  0.00           H  
ATOM     14  HA  TYR A 168      -9.705 -15.212  -4.523  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -11.702 -16.410  -5.443  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -10.169 -17.160  -5.860  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -13.259 -17.508  -3.906  1.00  0.00           H  
ATOM     18  HD2 TYR A 168      -9.582 -19.350  -4.993  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -14.087 -19.658  -3.051  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -10.402 -21.504  -4.139  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -12.064 -22.337  -2.545  1.00  0.00           H  
ATOM     22  N   GLU A 169     -10.655 -15.401  -1.736  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -11.481 -14.867  -0.660  1.00  0.00           C  
ATOM     24  C   GLU A 169     -11.840 -13.420  -0.930  1.00  0.00           C  
ATOM     25  O   GLU A 169     -12.960 -12.987  -0.674  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -10.761 -14.939   0.684  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -10.547 -16.332   1.230  1.00  0.00           C  
ATOM     28  CD  GLU A 169      -9.888 -16.297   2.590  1.00  0.00           C  
ATOM     29  OE1 GLU A 169      -8.661 -16.069   2.655  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -10.598 -16.470   3.605  1.00  0.00           O  
ATOM     31  H   GLU A 169      -9.733 -15.674  -1.540  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -12.382 -15.454  -0.612  1.00  0.00           H  
ATOM     33  HB2 GLU A 169      -9.795 -14.474   0.581  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -11.334 -14.379   1.406  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -11.502 -16.828   1.314  1.00  0.00           H  
ATOM     36  HG3 GLU A 169      -9.911 -16.881   0.551  1.00  0.00           H  
ATOM     37  N   ARG A 170     -10.881 -12.677  -1.447  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -11.067 -11.259  -1.697  1.00  0.00           C  
ATOM     39  C   ARG A 170     -11.829 -11.049  -2.997  1.00  0.00           C  
ATOM     40  O   ARG A 170     -12.548 -10.054  -3.152  1.00  0.00           O  
ATOM     41  CB  ARG A 170      -9.705 -10.564  -1.767  1.00  0.00           C  
ATOM     42  CG  ARG A 170      -8.790 -10.912  -0.601  1.00  0.00           C  
ATOM     43  CD  ARG A 170      -9.365 -10.480   0.734  1.00  0.00           C  
ATOM     44  NE  ARG A 170      -8.609 -11.052   1.848  1.00  0.00           N  
ATOM     45  CZ  ARG A 170      -8.835 -10.785   3.133  1.00  0.00           C  
ATOM     46  NH1 ARG A 170      -9.728  -9.867   3.482  1.00  0.00           N  
ATOM     47  NH2 ARG A 170      -8.156 -11.433   4.070  1.00  0.00           N  
ATOM     48  H   ARG A 170     -10.018 -13.097  -1.667  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -11.636 -10.843  -0.880  1.00  0.00           H  
ATOM     50  HB2 ARG A 170      -9.212 -10.849  -2.685  1.00  0.00           H  
ATOM     51  HB3 ARG A 170      -9.858  -9.494  -1.768  1.00  0.00           H  
ATOM     52  HG2 ARG A 170      -8.646 -11.980  -0.580  1.00  0.00           H  
ATOM     53  HG3 ARG A 170      -7.837 -10.425  -0.748  1.00  0.00           H  
ATOM     54  HD2 ARG A 170      -9.325  -9.404   0.798  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -10.391 -10.809   0.799  1.00  0.00           H  
ATOM     56  HE  ARG A 170      -7.915 -11.709   1.614  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -10.241  -9.364   2.782  1.00  0.00           H  
ATOM     58 HH12 ARG A 170      -9.900  -9.662   4.449  1.00  0.00           H  
ATOM     59 HH21 ARG A 170      -7.473 -12.124   3.819  1.00  0.00           H  
ATOM     60 HH22 ARG A 170      -8.316 -11.238   5.041  1.00  0.00           H  
ATOM     61  N   PHE A 171     -11.662 -12.007  -3.925  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -12.286 -11.997  -5.239  1.00  0.00           C  
ATOM     63  C   PHE A 171     -11.646 -10.928  -6.132  1.00  0.00           C  
ATOM     64  O   PHE A 171     -11.169 -11.228  -7.227  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -13.802 -11.806  -5.135  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -14.520 -12.062  -6.418  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -14.511 -11.113  -7.401  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -15.189 -13.254  -6.642  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -15.160 -11.321  -8.601  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -15.845 -13.480  -7.838  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -15.832 -12.508  -8.820  1.00  0.00           C  
ATOM     72  H   PHE A 171     -11.078 -12.752  -3.723  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -12.087 -12.961  -5.687  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -14.195 -12.485  -4.395  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -14.011 -10.791  -4.831  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -13.968 -10.201  -7.201  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -15.202 -14.010  -5.870  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -15.145 -10.557  -9.364  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -16.364 -14.411  -8.004  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -16.342 -12.677  -9.758  1.00  0.00           H  
ATOM     81  N   ILE A 172     -11.631  -9.695  -5.652  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -11.015  -8.600  -6.362  1.00  0.00           C  
ATOM     83  C   ILE A 172      -9.498  -8.797  -6.404  1.00  0.00           C  
ATOM     84  O   ILE A 172      -8.876  -9.182  -5.403  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -11.374  -7.232  -5.705  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -10.662  -6.065  -6.396  1.00  0.00           C  
ATOM     87  CG2 ILE A 172     -11.057  -7.242  -4.221  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.034  -5.885  -7.855  1.00  0.00           C  
ATOM     89  H   ILE A 172     -12.044  -9.522  -4.778  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -11.395  -8.608  -7.373  1.00  0.00           H  
ATOM     91  HB  ILE A 172     -12.441  -7.094  -5.806  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -10.912  -5.156  -5.875  1.00  0.00           H  
ATOM     93 HG13 ILE A 172      -9.597  -6.210  -6.331  1.00  0.00           H  
ATOM     94 HG21 ILE A 172     -11.653  -7.997  -3.730  1.00  0.00           H  
ATOM     95 HG22 ILE A 172     -11.279  -6.274  -3.799  1.00  0.00           H  
ATOM     96 HG23 ILE A 172     -10.010  -7.464  -4.081  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -10.509  -5.032  -8.258  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -12.098  -5.723  -7.937  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -10.762  -6.771  -8.409  1.00  0.00           H  
ATOM    100  N   ARG A 173      -8.913  -8.555  -7.553  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -7.503  -8.751  -7.738  1.00  0.00           C  
ATOM    102  C   ARG A 173      -6.898  -7.581  -8.496  1.00  0.00           C  
ATOM    103  O   ARG A 173      -7.554  -6.993  -9.353  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -7.278 -10.046  -8.525  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -7.959 -10.050  -9.885  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -7.796 -11.376 -10.601  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -8.475 -11.368 -11.896  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -7.901 -11.003 -13.049  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -6.605 -10.705 -13.087  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -8.619 -10.952 -14.161  1.00  0.00           N  
ATOM    111  H   ARG A 173      -9.441  -8.220  -8.305  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -7.040  -8.846  -6.770  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -6.217 -10.180  -8.681  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -7.660 -10.877  -7.952  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -9.013  -9.858  -9.748  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -7.529  -9.266 -10.492  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -6.744 -11.567 -10.751  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -8.221 -12.155  -9.986  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -9.428 -11.626 -11.894  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -6.046 -10.756 -12.261  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -6.179 -10.425 -13.954  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -9.595 -11.189 -14.149  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -8.199 -10.668 -15.028  1.00  0.00           H  
ATOM    124  N   PRO A 174      -5.649  -7.212  -8.179  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -4.936  -6.181  -8.925  1.00  0.00           C  
ATOM    126  C   PRO A 174      -4.597  -6.682 -10.311  1.00  0.00           C  
ATOM    127  O   PRO A 174      -5.133  -6.215 -11.309  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -3.637  -5.968  -8.129  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -3.856  -6.650  -6.816  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -4.863  -7.735  -7.062  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -5.495  -5.260  -8.987  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -2.814  -6.412  -8.679  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -3.460  -4.910  -8.002  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -2.927  -7.074  -6.464  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -4.239  -5.940  -6.096  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -4.380  -8.659  -7.339  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -5.480  -7.876  -6.189  1.00  0.00           H  
ATOM    138  N   MET A 175      -3.706  -7.667 -10.351  1.00  0.00           N  
ATOM    139  CA  MET A 175      -3.286  -8.283 -11.586  1.00  0.00           C  
ATOM    140  C   MET A 175      -3.242  -9.793 -11.432  1.00  0.00           C  
ATOM    141  O   MET A 175      -3.000 -10.514 -12.396  1.00  0.00           O  
ATOM    142  CB  MET A 175      -1.894  -7.774 -11.987  1.00  0.00           C  
ATOM    143  CG  MET A 175      -1.833  -6.290 -12.307  1.00  0.00           C  
ATOM    144  SD  MET A 175      -2.962  -5.824 -13.626  1.00  0.00           S  
ATOM    145  CE  MET A 175      -2.305  -6.803 -14.970  1.00  0.00           C  
ATOM    146  H   MET A 175      -3.311  -7.982  -9.513  1.00  0.00           H  
ATOM    147  HA  MET A 175      -3.991  -8.020 -12.359  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -1.211  -7.970 -11.176  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -1.564  -8.321 -12.857  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -2.089  -5.731 -11.419  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -0.828  -6.040 -12.609  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -1.272  -6.538 -15.133  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -2.877  -6.614 -15.867  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -2.374  -7.849 -14.710  1.00  0.00           H  
ATOM    155  N   GLY A 176      -3.498 -10.276 -10.210  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -3.379 -11.701  -9.952  1.00  0.00           C  
ATOM    157  C   GLY A 176      -1.936 -12.134 -10.062  1.00  0.00           C  
ATOM    158  O   GLY A 176      -1.634 -13.226 -10.543  1.00  0.00           O  
ATOM    159  H   GLY A 176      -3.778  -9.673  -9.495  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -3.744 -11.915  -8.958  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -3.967 -12.247 -10.676  1.00  0.00           H  
ATOM    162  N   LEU A 177      -1.046 -11.255  -9.621  1.00  0.00           N  
ATOM    163  CA  LEU A 177       0.381 -11.453  -9.774  1.00  0.00           C  
ATOM    164  C   LEU A 177       0.999 -12.361  -8.687  1.00  0.00           C  
ATOM    165  O   LEU A 177       0.289 -13.044  -7.943  1.00  0.00           O  
ATOM    166  CB  LEU A 177       1.100 -10.087  -9.880  1.00  0.00           C  
ATOM    167  CG  LEU A 177       0.747  -9.029  -8.823  1.00  0.00           C  
ATOM    168  CD1 LEU A 177       1.441  -9.310  -7.507  1.00  0.00           C  
ATOM    169  CD2 LEU A 177       1.106  -7.644  -9.326  1.00  0.00           C  
ATOM    170  H   LEU A 177      -1.366 -10.452  -9.167  1.00  0.00           H  
ATOM    171  HA  LEU A 177       0.501 -11.955 -10.720  1.00  0.00           H  
ATOM    172  HB2 LEU A 177       2.163 -10.257  -9.837  1.00  0.00           H  
ATOM    173  HB3 LEU A 177       0.866  -9.669 -10.849  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -0.318  -9.052  -8.646  1.00  0.00           H  
ATOM    175 HD11 LEU A 177       1.129 -10.276  -7.136  1.00  0.00           H  
ATOM    176 HD12 LEU A 177       1.177  -8.547  -6.790  1.00  0.00           H  
ATOM    177 HD13 LEU A 177       2.511  -9.312  -7.656  1.00  0.00           H  
ATOM    178 HD21 LEU A 177       0.818  -6.913  -8.587  1.00  0.00           H  
ATOM    179 HD22 LEU A 177       0.582  -7.448 -10.248  1.00  0.00           H  
ATOM    180 HD23 LEU A 177       2.171  -7.586  -9.495  1.00  0.00           H  
ATOM    181  N   ARG A 178       2.329 -12.330  -8.611  1.00  0.00           N  
ATOM    182  CA  ARG A 178       3.128 -13.211  -7.744  1.00  0.00           C  
ATOM    183  C   ARG A 178       2.749 -13.190  -6.243  1.00  0.00           C  
ATOM    184  O   ARG A 178       2.657 -14.247  -5.626  1.00  0.00           O  
ATOM    185  CB  ARG A 178       4.614 -12.853  -7.898  1.00  0.00           C  
ATOM    186  CG  ARG A 178       4.918 -11.403  -7.541  1.00  0.00           C  
ATOM    187  CD  ARG A 178       6.405 -11.106  -7.522  1.00  0.00           C  
ATOM    188  NE  ARG A 178       6.651  -9.685  -7.272  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       7.793  -9.180  -6.808  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       8.805  -9.978  -6.508  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       7.915  -7.868  -6.648  1.00  0.00           N  
ATOM    192  H   ARG A 178       2.807 -11.691  -9.178  1.00  0.00           H  
ATOM    193  HA  ARG A 178       3.000 -14.218  -8.105  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       5.197 -13.493  -7.253  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       4.910 -13.020  -8.923  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       4.448 -10.760  -8.271  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       4.505 -11.194  -6.565  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       6.871 -11.690  -6.743  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       6.829 -11.372  -8.478  1.00  0.00           H  
ATOM    200  HE  ARG A 178       5.915  -9.065  -7.483  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       8.729 -10.972  -6.628  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       9.664  -9.603  -6.150  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       7.155  -7.253  -6.873  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       8.768  -7.471  -6.296  1.00  0.00           H  
ATOM    205  N   TYR A 179       2.530 -12.019  -5.660  1.00  0.00           N  
ATOM    206  CA  TYR A 179       2.280 -11.945  -4.213  1.00  0.00           C  
ATOM    207  C   TYR A 179       1.188 -10.968  -3.840  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.754 -10.159  -4.646  1.00  0.00           O  
ATOM    209  CB  TYR A 179       3.564 -11.616  -3.429  1.00  0.00           C  
ATOM    210  CG  TYR A 179       4.630 -12.686  -3.512  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       4.509 -13.865  -2.787  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       5.744 -12.526  -4.318  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       5.470 -14.849  -2.861  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       6.711 -13.508  -4.401  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       6.568 -14.669  -3.670  1.00  0.00           C  
ATOM    216  OH  TYR A 179       7.527 -15.652  -3.752  1.00  0.00           O  
ATOM    217  H   TYR A 179       2.515 -11.198  -6.192  1.00  0.00           H  
ATOM    218  HA  TYR A 179       1.954 -12.927  -3.907  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       3.987 -10.702  -3.816  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       3.314 -11.474  -2.388  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       3.645 -14.005  -2.153  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       5.853 -11.616  -4.888  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       5.359 -15.758  -2.288  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       7.572 -13.364  -5.036  1.00  0.00           H  
ATOM    225  HH  TYR A 179       7.090 -16.512  -3.800  1.00  0.00           H  
ATOM    226  N   LYS A 180       0.758 -11.065  -2.596  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -0.263 -10.197  -2.034  1.00  0.00           C  
ATOM    228  C   LYS A 180       0.414  -9.068  -1.256  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.104  -8.597  -0.242  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -1.165 -10.997  -1.083  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -1.808 -12.231  -1.703  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -2.727 -11.874  -2.859  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -3.383 -13.118  -3.435  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -4.275 -12.800  -4.575  1.00  0.00           N  
ATOM    235  H   LYS A 180       1.153 -11.750  -2.014  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -0.854  -9.784  -2.837  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -0.575 -11.318  -0.238  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -1.952 -10.348  -0.729  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -1.029 -12.882  -2.070  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -2.379 -12.745  -0.944  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -3.495 -11.203  -2.505  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -2.150 -11.389  -3.634  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -2.612 -13.793  -3.774  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -3.962 -13.596  -2.657  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -3.732 -12.348  -5.339  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -5.035 -12.158  -4.275  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -4.703 -13.674  -4.942  1.00  0.00           H  
ATOM    248  N   LYS A 181       1.562  -8.627  -1.749  1.00  0.00           N  
ATOM    249  CA  LYS A 181       2.343  -7.619  -1.080  1.00  0.00           C  
ATOM    250  C   LYS A 181       2.485  -6.381  -1.938  1.00  0.00           C  
ATOM    251  O   LYS A 181       2.590  -6.463  -3.162  1.00  0.00           O  
ATOM    252  CB  LYS A 181       3.737  -8.153  -0.774  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.788  -9.311   0.206  1.00  0.00           C  
ATOM    254  CD  LYS A 181       5.232  -9.681   0.547  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.966 -10.283  -0.647  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       7.352 -10.695  -0.298  1.00  0.00           N  
ATOM    257  H   LYS A 181       1.896  -8.978  -2.594  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.857  -7.363  -0.153  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       4.187  -8.479  -1.698  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       4.316  -7.343  -0.378  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       3.275  -9.028   1.112  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.301 -10.167  -0.237  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.754  -8.788   0.855  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.233 -10.391   1.357  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       5.419 -11.149  -0.990  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       6.005  -9.547  -1.438  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       7.341 -11.470   0.396  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       7.879  -9.895   0.103  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       7.856 -11.027  -1.147  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.497  -5.242  -1.281  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.654  -3.967  -1.945  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.751  -3.162  -1.272  1.00  0.00           C  
ATOM    273  O   ALA A 182       4.024  -3.344  -0.080  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.344  -3.194  -1.925  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.392  -5.260  -0.302  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.931  -4.145  -2.974  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.581  -3.767  -2.431  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.477  -2.248  -2.430  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       1.045  -3.018  -0.902  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.392  -2.294  -2.034  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.441  -1.442  -1.493  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.804  -0.253  -0.806  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.416   0.710  -1.455  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.380  -0.959  -2.607  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.147  -2.088  -3.272  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       7.496  -3.084  -2.638  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.405  -1.943  -4.559  1.00  0.00           N  
ATOM    288  H   ASN A 183       4.148  -2.220  -2.983  1.00  0.00           H  
ATOM    289  HA  ASN A 183       6.003  -2.012  -0.769  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       5.799  -0.456  -3.364  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       7.092  -0.263  -2.188  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.090  -1.126  -5.006  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       7.910  -2.651  -5.016  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.707  -0.327   0.504  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.023   0.684   1.282  1.00  0.00           C  
ATOM    296  C   VAL A 184       4.976   1.794   1.702  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.032   1.542   2.292  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.361   0.066   2.540  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.635   1.129   3.350  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.409  -1.056   2.152  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.127  -1.076   0.974  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.245   1.107   0.665  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.143  -0.351   3.159  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       2.182   0.672   4.218  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       1.869   1.585   2.742  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       3.340   1.883   3.668  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.977  -1.486   3.044  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       2.950  -1.818   1.612  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       1.622  -0.661   1.527  1.00  0.00           H  
ATOM    310  N   THR A 185       4.603   3.013   1.382  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.383   4.172   1.724  1.00  0.00           C  
ATOM    312  C   THR A 185       4.624   5.058   2.713  1.00  0.00           C  
ATOM    313  O   THR A 185       3.452   5.386   2.504  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.715   4.996   0.459  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.446   4.185  -0.472  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.535   6.230   0.810  1.00  0.00           C  
ATOM    317  H   THR A 185       3.771   3.136   0.876  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.309   3.842   2.172  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.788   5.311   0.000  1.00  0.00           H  
ATOM    320  HG1 THR A 185       7.366   4.119  -0.177  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.750   6.787  -0.088  1.00  0.00           H  
ATOM    322 HG22 THR A 185       7.461   5.924   1.275  1.00  0.00           H  
ATOM    323 HG23 THR A 185       5.978   6.850   1.496  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.278   5.404   3.810  1.00  0.00           N  
ATOM    325  CA  HIS A 186       4.699   6.321   4.787  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.351   7.681   4.656  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.548   7.811   4.872  1.00  0.00           O  
ATOM    328  CB  HIS A 186       4.843   5.801   6.228  1.00  0.00           C  
ATOM    329  CG  HIS A 186       4.055   4.560   6.518  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       3.890   4.053   7.788  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       3.372   3.732   5.698  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       3.144   2.976   7.734  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       2.815   2.758   6.480  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.180   5.042   3.956  1.00  0.00           H  
ATOM    335  HA  HIS A 186       3.649   6.419   4.550  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       5.883   5.580   6.419  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       4.517   6.572   6.913  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       4.261   4.427   8.621  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       3.282   3.824   4.625  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       2.851   2.368   8.575  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.570   8.716   4.317  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.098  10.072   4.081  1.00  0.00           C  
ATOM    343  C   PRO A 187       5.766  10.692   5.316  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.633  11.554   5.189  1.00  0.00           O  
ATOM    345  CB  PRO A 187       3.855  10.879   3.675  1.00  0.00           C  
ATOM    346  CG  PRO A 187       2.701  10.097   4.201  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.108   8.657   4.122  1.00  0.00           C  
ATOM    348  HA  PRO A 187       5.807  10.071   3.268  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       3.903  11.863   4.116  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       3.815  10.964   2.599  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.503  10.373   5.226  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       1.827  10.272   3.589  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       2.632   8.091   4.909  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       2.865   8.245   3.154  1.00  0.00           H  
ATOM    355  N   THR A 188       5.374  10.241   6.495  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.934  10.768   7.731  1.00  0.00           C  
ATOM    357  C   THR A 188       7.311  10.152   8.038  1.00  0.00           C  
ATOM    358  O   THR A 188       8.120  10.740   8.761  1.00  0.00           O  
ATOM    359  CB  THR A 188       4.965  10.559   8.933  1.00  0.00           C  
ATOM    360  OG1 THR A 188       5.491  11.189  10.111  1.00  0.00           O  
ATOM    361  CG2 THR A 188       4.735   9.076   9.207  1.00  0.00           C  
ATOM    362  H   THR A 188       4.680   9.556   6.534  1.00  0.00           H  
ATOM    363  HA  THR A 188       6.066  11.830   7.588  1.00  0.00           H  
ATOM    364  HB  THR A 188       4.018  11.016   8.691  1.00  0.00           H  
ATOM    365  HG1 THR A 188       6.082  11.905   9.837  1.00  0.00           H  
ATOM    366 HG21 THR A 188       5.675   8.607   9.457  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.320   8.607   8.327  1.00  0.00           H  
ATOM    368 HG23 THR A 188       4.048   8.965  10.032  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.569   8.969   7.492  1.00  0.00           N  
ATOM    370  CA  LEU A 189       8.849   8.286   7.714  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.708   8.428   6.492  1.00  0.00           C  
ATOM    372  O   LEU A 189      10.932   8.342   6.559  1.00  0.00           O  
ATOM    373  CB  LEU A 189       8.618   6.805   7.962  1.00  0.00           C  
ATOM    374  CG  LEU A 189       7.574   6.477   9.001  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       7.419   4.970   9.152  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       7.902   7.128  10.340  1.00  0.00           C  
ATOM    377  H   LEU A 189       6.891   8.551   6.925  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.342   8.725   8.567  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.313   6.358   7.030  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       9.552   6.361   8.270  1.00  0.00           H  
ATOM    381  HG  LEU A 189       6.651   6.890   8.631  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       6.665   4.758   9.894  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       8.360   4.540   9.462  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       7.123   4.541   8.206  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.862   6.774  10.687  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       7.141   6.872  11.061  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       7.936   8.200  10.220  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.039   8.639   5.370  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.693   8.751   4.063  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.467   7.465   3.767  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.623   7.492   3.349  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.634   9.971   4.027  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.104  10.328   2.621  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      12.263  10.709   2.421  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      10.214  10.235   1.649  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.058   8.699   5.431  1.00  0.00           H  
ATOM    397  HA  ASN A 190       8.921   8.872   3.318  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.117  10.826   4.437  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.502   9.762   4.634  1.00  0.00           H  
ATOM    400 HD21 ASN A 190       9.301   9.946   1.867  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      10.501  10.466   0.740  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.805   6.339   3.990  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.417   5.038   3.800  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.474   4.120   3.016  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.244   4.215   3.154  1.00  0.00           O  
ATOM    406  CB  VAL A 191      10.765   4.382   5.174  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.509   3.948   5.919  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      11.729   3.217   5.002  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.873   6.386   4.279  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.332   5.173   3.241  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.241   5.134   5.788  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.006   3.175   5.357  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       8.849   4.794   6.029  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.778   3.569   6.895  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      11.933   2.772   5.965  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      12.652   3.575   4.568  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      11.288   2.477   4.350  1.00  0.00           H  
ATOM    418  N   THR A 192      10.042   3.261   2.180  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.256   2.319   1.408  1.00  0.00           C  
ATOM    420  C   THR A 192       9.606   0.885   1.818  1.00  0.00           C  
ATOM    421  O   THR A 192      10.761   0.460   1.697  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.518   2.493  -0.108  1.00  0.00           C  
ATOM    423  OG1 THR A 192       9.207   3.841  -0.509  1.00  0.00           O  
ATOM    424  CG2 THR A 192       8.673   1.521  -0.921  1.00  0.00           C  
ATOM    425  H   THR A 192      11.016   3.258   2.083  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.209   2.503   1.604  1.00  0.00           H  
ATOM    427  HB  THR A 192      10.564   2.298  -0.304  1.00  0.00           H  
ATOM    428  HG1 THR A 192       9.021   3.856  -1.457  1.00  0.00           H  
ATOM    429 HG21 THR A 192       7.626   1.703  -0.725  1.00  0.00           H  
ATOM    430 HG22 THR A 192       8.920   0.508  -0.640  1.00  0.00           H  
ATOM    431 HG23 THR A 192       8.871   1.661  -1.974  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.614   0.156   2.310  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.799  -1.228   2.740  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.663  -2.089   2.179  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.517  -1.657   2.156  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.828  -1.349   4.288  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       9.060  -2.789   4.712  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.891  -0.439   4.890  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.716   0.554   2.384  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.739  -1.581   2.340  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.864  -1.041   4.665  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       8.274  -3.412   4.312  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       9.059  -2.852   5.789  1.00  0.00           H  
ATOM    444 HG13 VAL A 193      10.014  -3.124   4.332  1.00  0.00           H  
ATOM    445 HG21 VAL A 193      10.861  -0.720   4.508  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       9.884  -0.539   5.965  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       9.682   0.587   4.622  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.976  -3.283   1.712  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.962  -4.145   1.116  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.270  -4.999   2.183  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.906  -5.819   2.847  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.598  -5.039   0.053  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.604  -5.779  -0.819  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.282  -6.565  -1.924  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       7.617  -7.736  -1.756  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       7.513  -5.916  -3.048  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.901  -3.604   1.782  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.224  -3.514   0.647  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.218  -4.432  -0.587  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.215  -5.773   0.552  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.048  -6.464  -0.198  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.927  -5.065  -1.263  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       7.238  -4.972  -3.101  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.956  -6.389  -3.786  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.968  -4.812   2.330  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.179  -5.563   3.306  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.977  -6.200   2.630  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.509  -5.713   1.597  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.682  -4.668   4.475  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.736  -4.093   5.436  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.693  -5.172   5.918  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       5.481  -2.939   4.807  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.512  -4.153   1.757  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.809  -6.345   3.702  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       3.147  -3.835   4.045  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.981  -5.247   5.057  1.00  0.00           H  
ATOM    477  HG  LEU A 195       4.222  -3.717   6.310  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       5.133  -5.959   6.399  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       6.392  -4.745   6.621  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       6.233  -5.577   5.075  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       6.000  -3.284   3.925  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       6.196  -2.545   5.514  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       4.779  -2.166   4.532  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.473  -7.315   3.187  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.282  -7.977   2.667  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.027  -7.154   2.942  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.068  -6.463   3.966  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.241  -9.298   3.444  1.00  0.00           C  
ATOM    489  CG  PRO A 196       1.946  -8.999   4.720  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.028  -8.020   4.365  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.361  -8.174   1.608  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.215  -9.588   3.615  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.751 -10.067   2.884  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.257  -8.559   5.427  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.377  -9.903   5.124  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.199  -7.335   5.183  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       3.938  -8.538   4.107  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.921  -7.224   2.039  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.159  -6.489   2.182  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.190  -7.327   2.942  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.596  -8.395   2.480  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.730  -6.112   0.803  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.720  -5.267   0.018  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.033  -5.361   0.969  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.116  -5.026  -1.425  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.778  -7.776   1.236  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.959  -5.583   2.734  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.930  -7.020   0.255  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.618  -4.304   0.496  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.764  -5.768   0.022  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -3.870  -4.504   1.605  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.770  -6.009   1.419  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.383  -5.029   0.004  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -2.170  -5.972  -1.945  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -1.380  -4.396  -1.900  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -3.081  -4.542  -1.459  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.592  -6.847   4.115  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.553  -7.567   4.947  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.961  -7.532   4.369  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.661  -8.543   4.370  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.565  -7.006   6.365  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.269  -7.174   7.158  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -3.397  -6.523   8.520  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -2.910  -8.649   7.303  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.243  -5.983   4.422  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.232  -8.596   4.992  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.790  -5.950   6.297  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.361  -7.490   6.912  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -2.466  -6.682   6.628  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -2.472  -6.644   9.064  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -4.201  -6.990   9.069  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -3.606  -5.471   8.397  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -3.722  -9.173   7.785  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -2.016  -8.743   7.901  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.734  -9.075   6.327  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.367  -6.375   3.872  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.705  -6.213   3.325  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.658  -5.338   2.084  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.844  -4.413   2.005  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.618  -5.561   4.362  1.00  0.00           C  
ATOM    541  OG  SER A 199      -8.580  -6.256   5.600  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.755  -5.610   3.873  1.00  0.00           H  
ATOM    543  HA  SER A 199      -8.094  -7.186   3.067  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.304  -4.544   4.521  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -9.631  -5.566   3.993  1.00  0.00           H  
ATOM    546  HG  SER A 199      -7.873  -5.869   6.145  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.538  -5.606   1.132  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.576  -4.833  -0.095  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.968  -4.272  -0.359  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.983  -4.893  -0.031  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.127  -5.674  -1.322  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.660  -6.051  -1.217  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.980  -6.924  -1.457  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.184  -6.336   1.257  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.887  -4.007   0.017  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.259  -5.075  -2.211  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.059  -5.155  -1.211  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.386  -6.664  -2.062  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.495  -6.603  -0.304  1.00  0.00           H  
ATOM    560 HG21 VAL A 200     -10.015  -6.643  -1.584  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -8.878  -7.526  -0.567  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.652  -7.492  -2.315  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.001  -3.097  -0.945  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.232  -2.431  -1.314  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.163  -2.035  -2.780  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.433  -1.104  -3.137  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.431  -1.168  -0.469  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.502  -1.389   1.036  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.755  -2.145   1.439  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -12.865  -2.250   2.950  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -14.108  -2.935   3.374  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.158  -2.636  -1.128  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.058  -3.106  -1.154  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -10.608  -0.497  -0.663  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.346  -0.688  -0.782  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -10.640  -1.959   1.346  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.496  -0.429   1.532  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -13.619  -1.626   1.057  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -12.715  -3.139   1.020  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -12.017  -2.805   3.322  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -12.850  -1.254   3.367  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -14.939  -2.377   3.086  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -14.122  -3.036   4.408  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -14.173  -3.876   2.943  1.00  0.00           H  
ATOM    585  N   LYS A 202     -11.907  -2.745  -3.620  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -11.951  -2.465  -5.054  1.00  0.00           C  
ATOM    587  C   LYS A 202     -12.370  -1.025  -5.334  1.00  0.00           C  
ATOM    588  O   LYS A 202     -13.022  -0.384  -4.509  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -12.947  -3.392  -5.748  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -14.360  -3.303  -5.185  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -15.368  -3.971  -6.101  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -15.075  -5.448  -6.289  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -16.069  -6.096  -7.178  1.00  0.00           N  
ATOM    594  H   LYS A 202     -12.430  -3.497  -3.269  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -10.970  -2.638  -5.466  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -12.986  -3.145  -6.798  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -12.609  -4.411  -5.639  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -14.385  -3.791  -4.222  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -14.623  -2.262  -5.069  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -16.351  -3.863  -5.670  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -15.340  -3.479  -7.062  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -14.093  -5.556  -6.724  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -15.095  -5.930  -5.323  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -15.835  -7.104  -7.294  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -16.066  -5.640  -8.112  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -17.023  -6.015  -6.770  1.00  0.00           H  
ATOM    607  N   ASN A 203     -11.999  -0.531  -6.501  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -12.405   0.798  -6.920  1.00  0.00           C  
ATOM    609  C   ASN A 203     -13.893   0.751  -7.243  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.315  -0.001  -8.121  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -11.607   1.232  -8.166  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -10.097   1.321  -7.926  1.00  0.00           C  
ATOM    613  OD1 ASN A 203      -9.553   0.674  -7.034  1.00  0.00           O  
ATOM    614  ND2 ASN A 203      -9.409   2.096  -8.747  1.00  0.00           N  
ATOM    615  H   ASN A 203     -11.435  -1.067  -7.095  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -12.226   1.487  -6.109  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -11.781   0.523  -8.961  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -11.960   2.204  -8.477  1.00  0.00           H  
ATOM    619 HD21 ASN A 203      -9.889   2.572  -9.454  1.00  0.00           H  
ATOM    620 HD22 ASN A 203      -8.435   2.152  -8.623  1.00  0.00           H  
ATOM    621  N   PRO A 204     -14.710   1.545  -6.536  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -16.168   1.503  -6.686  1.00  0.00           C  
ATOM    623  C   PRO A 204     -16.672   2.040  -8.025  1.00  0.00           C  
ATOM    624  O   PRO A 204     -17.594   1.478  -8.616  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -16.666   2.380  -5.535  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -15.540   3.315  -5.264  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -14.284   2.538  -5.530  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -16.542   0.498  -6.551  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -17.558   2.908  -5.840  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -16.882   1.764  -4.674  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -15.603   4.158  -5.936  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -15.569   3.645  -4.236  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -13.516   3.187  -5.927  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -13.941   2.051  -4.630  1.00  0.00           H  
ATOM    635  N   SER A 205     -16.076   3.123  -8.506  1.00  0.00           N  
ATOM    636  CA  SER A 205     -16.514   3.726  -9.763  1.00  0.00           C  
ATOM    637  C   SER A 205     -15.383   4.507 -10.418  1.00  0.00           C  
ATOM    638  O   SER A 205     -15.622   5.406 -11.228  1.00  0.00           O  
ATOM    639  CB  SER A 205     -17.709   4.652  -9.513  1.00  0.00           C  
ATOM    640  OG  SER A 205     -18.742   3.975  -8.807  1.00  0.00           O  
ATOM    641  H   SER A 205     -15.339   3.530  -8.005  1.00  0.00           H  
ATOM    642  HA  SER A 205     -16.822   2.930 -10.421  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -17.385   5.501  -8.929  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -18.099   4.996 -10.459  1.00  0.00           H  
ATOM    645  HG  SER A 205     -18.570   3.021  -8.861  1.00  0.00           H  
ATOM    646  N   ASN A 206     -14.159   4.163 -10.070  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -13.001   4.846 -10.617  1.00  0.00           C  
ATOM    648  C   ASN A 206     -12.829   4.467 -12.075  1.00  0.00           C  
ATOM    649  O   ASN A 206     -12.907   3.287 -12.425  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -11.727   4.500  -9.835  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -11.792   4.894  -8.362  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -12.854   4.854  -7.734  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -10.659   5.277  -7.805  1.00  0.00           N  
ATOM    654  H   ASN A 206     -14.027   3.426  -9.443  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -13.182   5.909 -10.550  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -11.555   3.438  -9.897  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -10.894   5.016 -10.288  1.00  0.00           H  
ATOM    658 HD21 ASN A 206      -9.848   5.291  -8.359  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -10.672   5.533  -6.856  1.00  0.00           H  
ATOM    660  N   PRO A 207     -12.603   5.453 -12.949  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -12.463   5.208 -14.384  1.00  0.00           C  
ATOM    662  C   PRO A 207     -11.228   4.375 -14.706  1.00  0.00           C  
ATOM    663  O   PRO A 207     -10.160   4.551 -14.100  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -12.334   6.616 -14.975  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -11.844   7.455 -13.845  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -12.466   6.879 -12.612  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -13.339   4.723 -14.787  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -11.631   6.602 -15.795  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -13.299   6.954 -15.325  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -10.767   7.398 -13.785  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -12.160   8.478 -13.982  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -11.817   7.015 -11.760  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -13.433   7.325 -12.431  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.373   3.480 -15.661  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -10.299   2.599 -16.050  1.00  0.00           C  
ATOM    676  C   LEU A 208      -9.745   2.999 -17.383  1.00  0.00           C  
ATOM    677  O   LEU A 208     -10.450   3.013 -18.391  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -10.795   1.166 -16.093  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -11.296   0.638 -14.768  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -11.994  -0.699 -14.946  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -10.158   0.505 -13.775  1.00  0.00           C  
ATOM    682  H   LEU A 208     -12.237   3.406 -16.120  1.00  0.00           H  
ATOM    683  HA  LEU A 208      -9.519   2.674 -15.309  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -11.597   1.106 -16.814  1.00  0.00           H  
ATOM    685  HB3 LEU A 208      -9.985   0.534 -16.424  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -11.983   1.368 -14.381  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -11.304  -1.408 -15.379  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -12.845  -0.578 -15.601  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -12.327  -1.061 -13.986  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -10.533   0.098 -12.848  1.00  0.00           H  
ATOM    691 HD22 LEU A 208      -9.724   1.477 -13.592  1.00  0.00           H  
ATOM    692 HD23 LEU A 208      -9.404  -0.155 -14.179  1.00  0.00           H  
ATOM    693  N   TYR A 209      -8.489   3.322 -17.381  1.00  0.00           N  
ATOM    694  CA  TYR A 209      -7.801   3.737 -18.601  1.00  0.00           C  
ATOM    695  C   TYR A 209      -6.756   2.722 -19.015  1.00  0.00           C  
ATOM    696  O   TYR A 209      -6.320   2.700 -20.162  1.00  0.00           O  
ATOM    697  CB  TYR A 209      -7.138   5.102 -18.416  1.00  0.00           C  
ATOM    698  CG  TYR A 209      -8.104   6.223 -18.126  1.00  0.00           C  
ATOM    699  CD1 TYR A 209      -8.756   6.883 -19.158  1.00  0.00           C  
ATOM    700  CD2 TYR A 209      -8.365   6.620 -16.824  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -9.639   7.909 -18.898  1.00  0.00           C  
ATOM    702  CE2 TYR A 209      -9.247   7.645 -16.557  1.00  0.00           C  
ATOM    703  CZ  TYR A 209      -9.880   8.285 -17.595  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -10.759   9.308 -17.329  1.00  0.00           O  
ATOM    705  H   TYR A 209      -8.018   3.277 -16.522  1.00  0.00           H  
ATOM    706  HA  TYR A 209      -8.540   3.815 -19.384  1.00  0.00           H  
ATOM    707  HB2 TYR A 209      -6.443   5.048 -17.593  1.00  0.00           H  
ATOM    708  HB3 TYR A 209      -6.598   5.353 -19.318  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -8.564   6.584 -20.177  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -7.865   6.114 -16.010  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -10.136   8.411 -19.715  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -9.437   7.942 -15.537  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -11.570   9.170 -17.837  1.00  0.00           H  
ATOM    714  N   THR A 210      -6.365   1.877 -18.094  1.00  0.00           N  
ATOM    715  CA  THR A 210      -5.346   0.902 -18.364  1.00  0.00           C  
ATOM    716  C   THR A 210      -5.939  -0.392 -18.893  1.00  0.00           C  
ATOM    717  O   THR A 210      -6.680  -1.077 -18.199  1.00  0.00           O  
ATOM    718  CB  THR A 210      -4.523   0.616 -17.098  1.00  0.00           C  
ATOM    719  OG1 THR A 210      -5.409   0.425 -15.984  1.00  0.00           O  
ATOM    720  CG2 THR A 210      -3.573   1.767 -16.801  1.00  0.00           C  
ATOM    721  H   THR A 210      -6.771   1.898 -17.204  1.00  0.00           H  
ATOM    722  HA  THR A 210      -4.681   1.313 -19.110  1.00  0.00           H  
ATOM    723  HB  THR A 210      -3.947  -0.285 -17.251  1.00  0.00           H  
ATOM    724  HG1 THR A 210      -5.769  -0.476 -16.004  1.00  0.00           H  
ATOM    725 HG21 THR A 210      -4.142   2.672 -16.646  1.00  0.00           H  
ATOM    726 HG22 THR A 210      -2.900   1.904 -17.634  1.00  0.00           H  
ATOM    727 HG23 THR A 210      -3.003   1.544 -15.910  1.00  0.00           H  
ATOM    728  N   GLN A 211      -5.653  -0.693 -20.142  1.00  0.00           N  
ATOM    729  CA  GLN A 211      -6.081  -1.946 -20.729  1.00  0.00           C  
ATOM    730  C   GLN A 211      -5.292  -3.103 -20.123  1.00  0.00           C  
ATOM    731  O   GLN A 211      -5.836  -4.171 -19.852  1.00  0.00           O  
ATOM    732  CB  GLN A 211      -5.911  -1.924 -22.245  1.00  0.00           C  
ATOM    733  CG  GLN A 211      -6.441  -3.167 -22.931  1.00  0.00           C  
ATOM    734  CD  GLN A 211      -6.302  -3.110 -24.431  1.00  0.00           C  
ATOM    735  OE1 GLN A 211      -5.280  -3.511 -24.987  1.00  0.00           O  
ATOM    736  NE2 GLN A 211      -7.322  -2.607 -25.094  1.00  0.00           N  
ATOM    737  H   GLN A 211      -5.142  -0.055 -20.686  1.00  0.00           H  
ATOM    738  HA  GLN A 211      -7.126  -2.080 -20.493  1.00  0.00           H  
ATOM    739  HB2 GLN A 211      -6.434  -1.067 -22.641  1.00  0.00           H  
ATOM    740  HB3 GLN A 211      -4.861  -1.832 -22.477  1.00  0.00           H  
ATOM    741  HG2 GLN A 211      -5.893  -4.024 -22.568  1.00  0.00           H  
ATOM    742  HG3 GLN A 211      -7.485  -3.279 -22.682  1.00  0.00           H  
ATOM    743 HE21 GLN A 211      -8.102  -2.299 -24.584  1.00  0.00           H  
ATOM    744 HE22 GLN A 211      -7.266  -2.565 -26.073  1.00  0.00           H  
ATOM    745  N   LEU A 212      -3.998  -2.865 -19.912  1.00  0.00           N  
ATOM    746  CA  LEU A 212      -3.099  -3.874 -19.362  1.00  0.00           C  
ATOM    747  C   LEU A 212      -3.508  -4.294 -17.952  1.00  0.00           C  
ATOM    748  O   LEU A 212      -3.423  -5.466 -17.602  1.00  0.00           O  
ATOM    749  CB  LEU A 212      -1.633  -3.376 -19.395  1.00  0.00           C  
ATOM    750  CG  LEU A 212      -1.322  -2.063 -18.642  1.00  0.00           C  
ATOM    751  CD1 LEU A 212      -0.963  -2.330 -17.186  1.00  0.00           C  
ATOM    752  CD2 LEU A 212      -0.203  -1.300 -19.334  1.00  0.00           C  
ATOM    753  H   LEU A 212      -3.636  -1.986 -20.152  1.00  0.00           H  
ATOM    754  HA  LEU A 212      -3.175  -4.742 -20.000  1.00  0.00           H  
ATOM    755  HB2 LEU A 212      -1.011  -4.151 -18.976  1.00  0.00           H  
ATOM    756  HB3 LEU A 212      -1.351  -3.244 -20.428  1.00  0.00           H  
ATOM    757  HG  LEU A 212      -2.206  -1.440 -18.652  1.00  0.00           H  
ATOM    758 HD11 LEU A 212      -0.757  -1.394 -16.689  1.00  0.00           H  
ATOM    759 HD12 LEU A 212      -0.089  -2.962 -17.140  1.00  0.00           H  
ATOM    760 HD13 LEU A 212      -1.790  -2.824 -16.697  1.00  0.00           H  
ATOM    761 HD21 LEU A 212      -0.505  -1.053 -20.341  1.00  0.00           H  
ATOM    762 HD22 LEU A 212       0.686  -1.914 -19.365  1.00  0.00           H  
ATOM    763 HD23 LEU A 212       0.006  -0.393 -18.788  1.00  0.00           H  
ATOM    764  N   GLY A 213      -3.961  -3.339 -17.160  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -4.356  -3.638 -15.805  1.00  0.00           C  
ATOM    766  C   GLY A 213      -5.803  -3.317 -15.563  1.00  0.00           C  
ATOM    767  O   GLY A 213      -6.240  -2.198 -15.811  1.00  0.00           O  
ATOM    768  H   GLY A 213      -4.044  -2.428 -17.503  1.00  0.00           H  
ATOM    769  HA2 GLY A 213      -4.192  -4.688 -15.616  1.00  0.00           H  
ATOM    770  HA3 GLY A 213      -3.751  -3.058 -15.126  1.00  0.00           H  
ATOM    771  N   VAL A 214      -6.541  -4.286 -15.059  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -7.965  -4.110 -14.809  1.00  0.00           C  
ATOM    773  C   VAL A 214      -8.215  -3.182 -13.624  1.00  0.00           C  
ATOM    774  O   VAL A 214      -9.264  -2.554 -13.531  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -8.684  -5.465 -14.577  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -8.603  -6.332 -15.825  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -8.093  -6.201 -13.378  1.00  0.00           C  
ATOM    778  H   VAL A 214      -6.120  -5.144 -14.846  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -8.390  -3.652 -15.691  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -9.726  -5.264 -14.373  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -9.100  -7.273 -15.642  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -7.567  -6.513 -16.071  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -9.086  -5.825 -16.647  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -8.200  -5.592 -12.492  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -7.046  -6.397 -13.555  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -8.614  -7.137 -13.237  1.00  0.00           H  
ATOM    787  N   LEU A 215      -7.252  -3.110 -12.725  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -7.367  -2.265 -11.555  1.00  0.00           C  
ATOM    789  C   LEU A 215      -6.489  -1.018 -11.706  1.00  0.00           C  
ATOM    790  O   LEU A 215      -5.289  -1.126 -11.971  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -6.959  -3.049 -10.302  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -7.066  -2.295  -8.977  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -8.509  -1.904  -8.701  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -6.509  -3.134  -7.837  1.00  0.00           C  
ATOM    795  H   LEU A 215      -6.438  -3.636 -12.852  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.398  -1.962 -11.460  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -7.583  -3.928 -10.240  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -5.935  -3.368 -10.426  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -6.486  -1.386  -9.042  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -8.568  -1.387  -7.755  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -9.123  -2.793  -8.664  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -8.864  -1.255  -9.487  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -6.611  -2.590  -6.909  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -5.466  -3.342  -8.020  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -7.057  -4.062  -7.772  1.00  0.00           H  
ATOM    806  N   THR A 216      -7.086   0.156 -11.565  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.333   1.396 -11.632  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.949   1.884 -10.241  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.565   1.498  -9.241  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.105   2.505 -12.381  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -8.441   2.625 -11.863  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -7.145   2.229 -13.875  1.00  0.00           C  
ATOM    813  H   THR A 216      -8.051   0.197 -11.409  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.424   1.188 -12.181  1.00  0.00           H  
ATOM    815  HB  THR A 216      -6.589   3.441 -12.217  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -8.927   3.270 -12.387  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -7.690   3.017 -14.372  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -7.633   1.283 -14.054  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -6.136   2.192 -14.261  1.00  0.00           H  
ATOM    820  N   LYS A 217      -4.930   2.732 -10.186  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.433   3.270  -8.930  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.493   4.089  -8.198  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.387   4.681  -8.816  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.148   4.077  -9.146  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.221   5.102 -10.265  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -1.892   5.825 -10.440  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -0.788   4.864 -10.875  1.00  0.00           C  
ATOM    828  NZ  LYS A 217       0.503   5.557 -11.088  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.497   3.002 -11.020  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.195   2.421  -8.306  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -2.912   4.599  -8.231  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.347   3.387  -9.370  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.468   4.597 -11.186  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -3.987   5.825 -10.029  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.004   6.591 -11.192  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -1.613   6.279  -9.500  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -0.655   4.114 -10.110  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.088   4.386 -11.795  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217       0.452   6.164 -11.930  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217       1.264   4.857 -11.233  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217       0.743   6.146 -10.269  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.374   4.126  -6.889  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.359   4.777  -6.066  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.152   3.764  -5.278  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.167   4.095  -4.659  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.588   3.707  -6.469  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -5.863   5.451  -5.384  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.035   5.337  -6.694  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.692   2.516  -5.313  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.359   1.427  -4.598  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.108   1.567  -3.093  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.032   1.963  -2.685  1.00  0.00           O  
ATOM    853  CB  THR A 219      -6.842   0.059  -5.084  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -6.887   0.016  -6.509  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.693  -1.075  -4.531  1.00  0.00           C  
ATOM    856  H   THR A 219      -5.876   2.321  -5.828  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.420   1.494  -4.791  1.00  0.00           H  
ATOM    858  HB  THR A 219      -5.829  -0.075  -4.745  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -7.781   0.235  -6.808  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -8.710  -0.964  -4.878  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.675  -1.045  -3.452  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.297  -2.020  -4.871  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.096   1.267  -2.277  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -7.937   1.411  -0.833  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.647   0.064  -0.179  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.348  -0.901  -0.412  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.198   2.042  -0.183  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.511   3.403  -0.820  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.020   2.183   1.326  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.395   4.420  -0.683  1.00  0.00           C  
ATOM    871  H   ILE A 220      -8.941   0.928  -2.639  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.097   2.067  -0.657  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.032   1.378  -0.356  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.699   3.265  -1.874  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.394   3.813  -0.354  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.172   2.821   1.529  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.849   1.210   1.761  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -9.910   2.619   1.755  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.168   4.570   0.362  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -8.706   5.356  -1.123  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -7.516   4.058  -1.195  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.588  -0.001   0.610  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.239  -1.226   1.323  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.056  -0.949   2.799  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.893   0.199   3.204  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.943  -1.877   0.792  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.751  -0.922   0.960  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.115  -2.292  -0.662  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.405  -1.566   0.714  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.020   0.797   0.720  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.051  -1.927   1.198  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.759  -2.769   1.374  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.856  -0.103   0.264  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.756  -0.531   1.968  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -5.314  -1.418  -1.264  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -5.941  -2.982  -0.744  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -4.212  -2.771  -1.007  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -1.628  -0.820   0.794  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.385  -1.998  -0.274  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.237  -2.339   1.448  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.080  -1.997   3.598  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.891  -1.871   5.022  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.746  -2.758   5.475  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.720  -3.959   5.176  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -7.205  -2.203   5.759  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -7.122  -2.199   7.282  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -6.764  -3.559   7.857  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -7.279  -4.585   7.341  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -5.993  -3.612   8.833  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.219  -2.894   3.218  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.627  -0.843   5.226  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.955  -1.484   5.468  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -7.527  -3.181   5.446  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -6.367  -1.489   7.587  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -8.080  -1.896   7.681  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.781  -2.159   6.155  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.641  -2.889   6.679  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.418  -2.533   8.142  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.585  -1.377   8.545  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.340  -2.610   5.867  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.467  -3.135   4.444  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.011  -1.120   5.856  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.845  -1.191   6.327  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.868  -3.944   6.611  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.525  -3.136   6.345  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.639  -4.201   4.466  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -0.557  -2.928   3.901  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -2.298  -2.648   3.954  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -1.821  -0.576   5.394  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -0.101  -0.955   5.296  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.877  -0.772   6.870  1.00  0.00           H  
ATOM    932  N   ASN A 224      -2.047  -3.518   8.931  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -1.843  -3.308  10.351  1.00  0.00           C  
ATOM    934  C   ASN A 224      -0.394  -3.513  10.725  1.00  0.00           C  
ATOM    935  O   ASN A 224       0.092  -4.648  10.755  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -2.749  -4.243  11.162  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -2.759  -3.947  12.658  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -1.780  -3.460  13.228  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -3.872  -4.240  13.300  1.00  0.00           N  
ATOM    940  H   ASN A 224      -1.901  -4.409   8.550  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -2.102  -2.291  10.579  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -3.757  -4.148  10.795  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -2.418  -5.262  11.019  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -4.616  -4.627  12.784  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -3.916  -4.058  14.263  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.297  -2.420  11.011  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.688  -2.492  11.421  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.240  -1.117  11.815  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.702  -0.941  12.929  1.00  0.00           O  
ATOM    950  CB  VAL A 225       2.599  -3.171  10.344  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       2.570  -2.432   9.008  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       4.023  -3.317  10.860  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.153  -1.546  10.959  1.00  0.00           H  
ATOM    954  HA  VAL A 225       1.712  -3.110  12.307  1.00  0.00           H  
ATOM    955  HB  VAL A 225       2.208  -4.163  10.168  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       3.203  -2.944   8.299  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       2.931  -1.422   9.149  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       1.557  -2.403   8.635  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       4.409  -2.346  11.133  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       4.644  -3.750  10.088  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       4.026  -3.960  11.727  1.00  0.00           H  
ATOM    962  N   SER A 226       2.151  -0.145  10.900  1.00  0.00           N  
ATOM    963  CA  SER A 226       2.692   1.212  11.102  1.00  0.00           C  
ATOM    964  C   SER A 226       4.236   1.217  11.027  1.00  0.00           C  
ATOM    965  O   SER A 226       4.817   1.932  10.214  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.195   1.836  12.416  1.00  0.00           C  
ATOM    967  OG  SER A 226       2.495   3.221  12.475  1.00  0.00           O  
ATOM    968  H   SER A 226       1.703  -0.342  10.052  1.00  0.00           H  
ATOM    969  HA  SER A 226       2.325   1.808  10.280  1.00  0.00           H  
ATOM    970  HB2 SER A 226       1.124   1.711  12.491  1.00  0.00           H  
ATOM    971  HB3 SER A 226       2.671   1.341  13.249  1.00  0.00           H  
ATOM    972  HG  SER A 226       2.279   3.546  13.357  1.00  0.00           H  
ATOM    973  N   ASP A 227       4.886   0.397  11.866  1.00  0.00           N  
ATOM    974  CA  ASP A 227       6.362   0.274  11.869  1.00  0.00           C  
ATOM    975  C   ASP A 227       6.885  -0.272  10.543  1.00  0.00           C  
ATOM    976  O   ASP A 227       8.046  -0.105  10.221  1.00  0.00           O  
ATOM    977  CB  ASP A 227       6.848  -0.625  13.020  1.00  0.00           C  
ATOM    978  CG  ASP A 227       6.926   0.082  14.364  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       5.881   0.240  15.013  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       8.059   0.445  14.794  1.00  0.00           O  
ATOM    981  H   ASP A 227       4.364  -0.128  12.512  1.00  0.00           H  
ATOM    982  HA  ASP A 227       6.768   1.264  12.011  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       6.167  -1.456  13.121  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       7.830  -1.005  12.775  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.015  -0.959   9.801  1.00  0.00           N  
ATOM    986  CA  LEU A 228       6.362  -1.539   8.487  1.00  0.00           C  
ATOM    987  C   LEU A 228       7.378  -2.673   8.603  1.00  0.00           C  
ATOM    988  O   LEU A 228       8.002  -3.055   7.624  1.00  0.00           O  
ATOM    989  CB  LEU A 228       6.881  -0.463   7.522  1.00  0.00           C  
ATOM    990  CG  LEU A 228       5.902   0.656   7.182  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       6.563   1.683   6.278  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       4.659   0.087   6.520  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.107  -1.069  10.140  1.00  0.00           H  
ATOM    994  HA  LEU A 228       5.454  -1.953   8.077  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.761  -0.017   7.962  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       7.171  -0.948   6.603  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.603   1.155   8.093  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       5.857   2.466   6.047  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       6.883   1.205   5.364  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       7.419   2.108   6.780  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       3.977   0.891   6.285  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       4.177  -0.608   7.191  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       4.937  -0.423   5.611  1.00  0.00           H  
ATOM   1004  N   GLY A 229       7.519  -3.223   9.789  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       8.445  -4.318   9.972  1.00  0.00           C  
ATOM   1006  C   GLY A 229       9.815  -3.854  10.409  1.00  0.00           C  
ATOM   1007  O   GLY A 229      10.686  -4.671  10.703  1.00  0.00           O  
ATOM   1008  H   GLY A 229       7.003  -2.880  10.547  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       8.049  -4.989  10.720  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229       8.541  -4.854   9.038  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.012  -2.551  10.457  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.267  -1.998  10.922  1.00  0.00           C  
ATOM   1013  C   ILE A 230      11.060  -1.395  12.287  1.00  0.00           C  
ATOM   1014  O   ILE A 230       9.925  -1.285  12.756  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      11.856  -0.927   9.961  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      10.906   0.264   9.808  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.172  -1.544   8.605  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      11.487   1.419   9.017  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.292  -1.941  10.185  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      11.971  -2.813  11.009  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      12.782  -0.575  10.394  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      10.010  -0.065   9.303  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      10.643   0.630  10.789  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.578  -0.785   7.950  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      11.267  -1.945   8.173  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      12.895  -2.336   8.729  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      10.759   2.213   8.950  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      11.743   1.081   8.023  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      12.375   1.785   9.512  1.00  0.00           H  
ATOM   1030  N   VAL A 231      12.126  -1.022  12.937  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      12.005  -0.482  14.256  1.00  0.00           C  
ATOM   1032  C   VAL A 231      11.991   1.048  14.248  1.00  0.00           C  
ATOM   1033  O   VAL A 231      13.036   1.707  14.278  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      13.104  -1.031  15.214  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      14.506  -0.766  14.676  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      12.939  -0.455  16.614  1.00  0.00           C  
ATOM   1037  H   VAL A 231      13.008  -1.102  12.517  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      11.049  -0.812  14.637  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      12.978  -2.102  15.277  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      14.651   0.298  14.560  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      14.622  -1.251  13.718  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      15.239  -1.155  15.367  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      13.043   0.617  16.573  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      13.696  -0.866  17.265  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      11.962  -0.708  16.995  1.00  0.00           H  
ATOM   1046  N   THR A 232      10.807   1.609  14.150  1.00  0.00           N  
ATOM   1047  CA  THR A 232      10.665   3.035  14.260  1.00  0.00           C  
ATOM   1048  C   THR A 232      10.158   3.353  15.670  1.00  0.00           C  
ATOM   1049  O   THR A 232      10.533   4.360  16.281  1.00  0.00           O  
ATOM   1050  CB  THR A 232       9.732   3.636  13.154  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       9.851   5.064  13.127  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       8.274   3.261  13.373  1.00  0.00           C  
ATOM   1053  H   THR A 232      10.010   1.050  13.997  1.00  0.00           H  
ATOM   1054  HA  THR A 232      11.656   3.453  14.148  1.00  0.00           H  
ATOM   1055  HB  THR A 232      10.052   3.247  12.198  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      10.245   5.326  12.282  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       8.178   2.185  13.376  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       7.672   3.675  12.578  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       7.940   3.655  14.321  1.00  0.00           H  
ATOM   1060  N   ALA A 233       9.313   2.456  16.184  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       8.820   2.532  17.544  1.00  0.00           C  
ATOM   1062  C   ALA A 233       8.809   1.145  18.164  1.00  0.00           C  
ATOM   1063  O   ALA A 233       8.242   0.931  19.234  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       7.435   3.133  17.583  1.00  0.00           C  
ATOM   1065  H   ALA A 233       8.985   1.722  15.608  1.00  0.00           H  
ATOM   1066  HA  ALA A 233       9.490   3.159  18.107  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       7.184   3.406  18.597  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       6.734   2.400  17.223  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       7.403   4.010  16.952  1.00  0.00           H  
ATOM   1070  N   SER A 234       9.423   0.201  17.455  1.00  0.00           N  
ATOM   1071  CA  SER A 234       9.531  -1.184  17.899  1.00  0.00           C  
ATOM   1072  C   SER A 234       8.146  -1.839  18.014  1.00  0.00           C  
ATOM   1073  O   SER A 234       7.932  -2.737  18.838  1.00  0.00           O  
ATOM   1074  CB  SER A 234      10.289  -1.261  19.240  1.00  0.00           C  
ATOM   1075  OG  SER A 234      10.664  -2.596  19.544  1.00  0.00           O  
ATOM   1076  H   SER A 234       9.811   0.448  16.593  1.00  0.00           H  
ATOM   1077  HA  SER A 234      10.097  -1.720  17.151  1.00  0.00           H  
ATOM   1078  HB2 SER A 234      11.181  -0.656  19.182  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       9.653  -0.888  20.029  1.00  0.00           H  
ATOM   1080  HG  SER A 234       9.886  -3.160  19.447  1.00  0.00           H  
ATOM   1081  N   GLY A 235       7.223  -1.407  17.161  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       5.887  -1.968  17.157  1.00  0.00           C  
ATOM   1083  C   GLY A 235       4.962  -1.315  18.166  1.00  0.00           C  
ATOM   1084  O   GLY A 235       3.818  -1.739  18.326  1.00  0.00           O  
ATOM   1085  H   GLY A 235       7.450  -0.696  16.517  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       5.464  -1.847  16.172  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       5.954  -3.023  17.379  1.00  0.00           H  
ATOM   1088  N   LYS A 236       5.449  -0.295  18.857  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.641   0.400  19.843  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.477   1.105  19.195  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.363   1.117  19.722  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       5.474   1.376  20.679  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       4.667   2.112  21.740  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       4.044   1.134  22.723  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       3.263   1.847  23.811  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       2.628   0.890  24.754  1.00  0.00           N  
ATOM   1097  H   LYS A 236       6.367   0.004  18.692  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       4.234  -0.352  20.486  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       6.264   0.829  21.170  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.915   2.110  20.020  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       5.319   2.785  22.276  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       3.881   2.674  21.256  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       3.375   0.483  22.184  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       4.831   0.548  23.172  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       3.940   2.483  24.360  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       2.497   2.451  23.350  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       3.351   0.332  25.252  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       1.998   0.241  24.240  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       2.062   1.402  25.459  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.734   1.682  18.061  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       2.725   2.407  17.339  1.00  0.00           C  
ATOM   1112  C   ILE A 237       2.022   1.519  16.320  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.391   2.025  15.392  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       3.313   3.623  16.611  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       4.443   3.169  15.698  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       3.808   4.657  17.616  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       4.877   4.204  14.685  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.638   1.611  17.689  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       2.008   2.757  18.062  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       2.537   4.073  16.012  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       5.297   2.953  16.318  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.147   2.265  15.193  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       2.984   4.983  18.234  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       4.220   5.504  17.088  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       4.573   4.217  18.239  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       5.231   5.085  15.199  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       4.041   4.466  14.055  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       5.673   3.797  14.076  1.00  0.00           H  
ATOM   1129  N   ALA A 238       2.130   0.194  16.497  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.496  -0.750  15.582  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.021  -0.436  15.459  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.714  -0.457  16.451  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       1.695  -2.179  16.063  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.642  -0.148  17.260  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.962  -0.642  14.614  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       1.243  -2.862  15.358  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       1.232  -2.301  17.030  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       2.752  -2.390  16.140  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.414  -0.152  14.254  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.789   0.266  14.049  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.260  -0.088  12.647  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.452  -0.159  11.709  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -1.894   1.783  14.271  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -3.280   2.270  14.558  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -4.160   2.827  13.678  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -3.937   2.259  15.828  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -5.325   3.154  14.321  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -5.213   2.816  15.645  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -3.567   1.826  17.103  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -6.121   2.955  16.690  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -4.467   1.963  18.140  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -5.730   2.523  17.928  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.204  -0.222  13.492  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.411  -0.236  14.774  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -1.270   2.058  15.107  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -1.537   2.291  13.386  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -3.958   2.977  12.629  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -6.111   3.565  13.900  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -2.595   1.391  17.283  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -7.100   3.385  16.544  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -4.197   1.635  19.132  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -6.401   2.612  18.770  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.554  -0.329  12.510  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.119  -0.636  11.220  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.703   0.582  10.561  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.655   1.178  11.067  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.137  -0.290  13.297  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.349  -1.029  10.579  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.895  -1.375  11.339  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.127   0.963   9.440  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.572   2.129   8.706  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.801   1.801   7.247  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.467   0.703   6.786  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.597   3.298   8.860  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -3.449   3.774  10.292  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -2.577   5.011  10.395  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -3.214   6.178   9.776  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -2.776   7.434   9.900  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -1.727   7.707  10.672  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -3.403   8.417   9.269  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.388   0.425   9.079  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.523   2.421   9.132  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.626   2.987   8.504  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.944   4.124   8.260  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -4.427   4.005  10.688  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -3.001   2.981  10.873  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -2.401   5.222  11.438  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -1.637   4.819   9.900  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -4.007   6.004   9.220  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -1.253   6.976  11.171  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -1.396   8.650  10.765  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -4.201   8.228   8.693  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -3.094   9.368   9.367  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.363   2.746   6.523  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.687   2.542   5.131  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.668   3.211   4.226  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.194   4.315   4.502  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.097   3.055   4.831  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.182   2.270   5.538  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.753   1.150   4.946  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.629   2.642   6.801  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.738   0.426   5.588  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.611   1.921   7.451  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242     -10.162   0.815   6.840  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -11.137   0.092   7.487  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.548   3.619   6.931  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.664   1.478   4.945  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.174   4.085   5.147  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.278   2.994   3.769  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.418   0.847   3.966  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.195   3.509   7.276  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242     -10.170  -0.441   5.110  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.945   2.226   8.431  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.935  -0.848   7.415  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.336   2.533   3.153  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.364   3.020   2.204  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.922   2.952   0.795  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.815   2.153   0.510  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.076   2.213   2.307  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.772   1.665   2.988  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.142   4.049   2.447  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.698   2.267   3.317  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.343   2.618   1.625  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -2.276   1.184   2.051  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.411   3.798  -0.075  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -3.856   3.834  -1.451  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -2.872   3.114  -2.359  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.659   3.318  -2.270  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.046   5.276  -1.926  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -5.070   6.060  -1.123  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -5.233   7.495  -1.600  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -5.575   8.385  -0.819  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -4.997   7.731  -2.877  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.704   4.414   0.217  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.807   3.325  -1.502  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -3.100   5.793  -1.862  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -4.366   5.258  -2.957  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -6.026   5.563  -1.200  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -4.757   6.074  -0.090  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -4.729   6.981  -3.451  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -5.092   8.650  -3.203  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.403   2.273  -3.219  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.613   1.534  -4.174  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.274   2.389  -5.355  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.162   2.942  -6.014  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.350   0.278  -4.692  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.671  -0.684  -3.554  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.536  -0.426  -5.777  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.442  -1.212  -2.847  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.372   2.141  -3.196  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.703   1.217  -3.690  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.266   0.614  -5.145  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -4.279  -0.175  -2.821  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.218  -1.528  -3.946  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -3.074  -1.295  -6.126  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -1.585  -0.730  -5.368  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.372   0.253  -6.601  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -2.727  -2.003  -2.172  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -1.972  -0.412  -2.295  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -1.748  -1.599  -3.578  1.00  0.00           H  
ATOM   1261  N   THR A 246      -0.997   2.477  -5.610  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.448   3.171  -6.724  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.325   2.168  -7.572  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.552   2.074  -7.502  1.00  0.00           O  
ATOM   1265  CB  THR A 246       0.487   4.310  -6.260  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       1.353   3.832  -5.220  1.00  0.00           O  
ATOM   1267  CG2 THR A 246      -0.316   5.484  -5.732  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.374   2.018  -5.013  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.258   3.588  -7.305  1.00  0.00           H  
ATOM   1270  HB  THR A 246       1.084   4.639  -7.099  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.955   4.030  -4.366  1.00  0.00           H  
ATOM   1272 HG21 THR A 246      -0.911   5.156  -4.892  1.00  0.00           H  
ATOM   1273 HG22 THR A 246      -0.962   5.861  -6.510  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.359   6.262  -5.410  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.401   1.365  -8.318  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.216   0.345  -9.131  1.00  0.00           C  
ATOM   1277  C   ASN A 247       0.999   0.961 -10.271  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.462   1.708 -11.085  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.824  -0.675  -9.649  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.948  -0.056 -10.477  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -2.331   1.094 -10.275  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -2.487  -0.826 -11.402  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.376   1.465  -8.337  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       0.917  -0.178  -8.496  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247      -0.321  -1.405 -10.265  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -1.264  -1.180  -8.800  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -2.143  -1.734 -11.512  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -3.231  -0.464 -11.933  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.283   0.653 -10.313  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.158   1.158 -11.356  1.00  0.00           C  
ATOM   1291  C   ASN A 248       3.916   0.005 -11.973  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.117  -0.148 -11.742  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.181   2.161 -10.791  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.569   3.385 -10.144  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.500   3.849 -10.531  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       4.253   3.913  -9.151  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.658   0.062  -9.625  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       2.556   1.645 -12.108  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.781   1.663 -10.045  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       4.826   2.488 -11.592  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       5.103   3.488  -8.897  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       3.892   4.708  -8.706  1.00  0.00           H  
ATOM   1303  N   PRO A 249       3.244  -0.850 -12.745  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       3.894  -1.995 -13.345  1.00  0.00           C  
ATOM   1305  C   PRO A 249       4.829  -1.597 -14.482  1.00  0.00           C  
ATOM   1306  O   PRO A 249       5.771  -2.311 -14.804  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       2.731  -2.845 -13.854  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       1.642  -1.863 -14.122  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       1.807  -0.771 -13.100  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       4.452  -2.532 -12.591  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       3.029  -3.368 -14.752  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       2.441  -3.556 -13.095  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       1.746  -1.464 -15.120  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       0.681  -2.341 -14.007  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       1.569   0.190 -13.532  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       1.187  -0.962 -12.237  1.00  0.00           H  
ATOM   1317  N   GLU A 250       4.553  -0.461 -15.092  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       5.376   0.038 -16.176  1.00  0.00           C  
ATOM   1319  C   GLU A 250       6.697   0.585 -15.640  1.00  0.00           C  
ATOM   1320  O   GLU A 250       7.735   0.496 -16.297  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       4.630   1.119 -16.965  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       3.356   0.621 -17.630  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       2.636   1.705 -18.400  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       2.220   2.713 -17.776  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       2.480   1.560 -19.629  1.00  0.00           O  
ATOM   1326  H   GLU A 250       3.777   0.064 -14.800  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       5.588  -0.791 -16.833  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       4.371   1.927 -16.301  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       5.286   1.498 -17.735  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       3.610  -0.175 -18.314  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       2.694   0.240 -16.866  1.00  0.00           H  
ATOM   1332  N   ASN A 251       6.649   1.147 -14.441  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       7.820   1.780 -13.843  1.00  0.00           C  
ATOM   1334  C   ASN A 251       8.546   0.844 -12.885  1.00  0.00           C  
ATOM   1335  O   ASN A 251       9.733   0.565 -13.057  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       7.402   3.060 -13.106  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       8.571   3.783 -12.461  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       9.347   4.451 -13.140  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       8.694   3.670 -11.150  1.00  0.00           N  
ATOM   1340  H   ASN A 251       5.802   1.126 -13.942  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       8.492   2.050 -14.641  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       6.933   3.735 -13.806  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       6.692   2.803 -12.335  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       8.036   3.129 -10.653  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.437   4.137 -10.713  1.00  0.00           H  
ATOM   1346  N   ASP A 252       7.830   0.358 -11.891  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       8.402  -0.498 -10.874  1.00  0.00           C  
ATOM   1348  C   ASP A 252       8.205  -1.964 -11.198  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.013  -2.808 -10.822  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       7.759  -0.188  -9.529  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       7.980   1.241  -9.086  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.118   1.586  -8.725  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       7.005   2.027  -9.094  1.00  0.00           O  
ATOM   1354  H   ASP A 252       6.879   0.581 -11.815  1.00  0.00           H  
ATOM   1355  HA  ASP A 252       9.458  -0.286 -10.807  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       6.694  -0.355  -9.607  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       8.163  -0.851  -8.792  1.00  0.00           H  
ATOM   1358  N   GLY A 253       7.123  -2.262 -11.896  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       6.807  -3.640 -12.203  1.00  0.00           C  
ATOM   1360  C   GLY A 253       6.231  -4.345 -10.991  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.212  -5.576 -10.914  1.00  0.00           O  
ATOM   1362  H   GLY A 253       6.537  -1.539 -12.201  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       6.088  -3.659 -13.010  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       7.705  -4.152 -12.514  1.00  0.00           H  
ATOM   1365  N   CYS A 254       5.765  -3.549 -10.039  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.232  -4.053  -8.793  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.148  -3.116  -8.274  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.062  -1.954  -8.694  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.359  -4.193  -7.755  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       5.868  -4.986  -6.199  1.00  0.00           S  
ATOM   1371  H   CYS A 254       5.781  -2.580 -10.183  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       4.801  -5.025  -8.979  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.157  -4.783  -8.180  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.736  -3.210  -7.518  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       5.303  -4.063  -5.431  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.316  -3.625  -7.388  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.248  -2.840  -6.799  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.800  -1.972  -5.675  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.478  -2.466  -4.768  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.124  -3.749  -6.244  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.035  -2.923  -5.575  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       0.537  -4.601  -7.355  1.00  0.00           C  
ATOM   1383  H   VAL A 255       3.432  -4.558  -7.109  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       1.833  -2.203  -7.567  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.553  -4.407  -5.502  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.464  -2.345  -4.770  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.725  -3.581  -5.180  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.406  -2.257  -6.302  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.077  -3.961  -8.094  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255      -0.206  -5.268  -6.943  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       1.325  -5.175  -7.817  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.531  -0.687  -5.750  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.003   0.252  -4.755  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.820   0.754  -3.949  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.696   0.717  -4.425  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.721   1.427  -5.427  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       4.848   0.977  -6.341  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.951   0.666  -5.887  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       4.578   0.960  -7.641  1.00  0.00           N  
ATOM   1400  H   ASN A 256       1.990  -0.345  -6.493  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.690  -0.262  -4.099  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.009   1.987  -6.016  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.135   2.071  -4.665  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       3.680   1.242  -7.921  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       5.278   0.669  -8.270  1.00  0.00           H  
ATOM   1406  N   ALA A 257       2.055   1.163  -2.730  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.996   1.678  -1.885  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.511   2.808  -1.009  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.676   2.824  -0.629  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.419   0.565  -1.024  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.967   1.120  -2.373  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.211   2.056  -2.523  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       0.067  -0.235  -1.658  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.402   0.951  -0.438  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       1.187   0.188  -0.364  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.652   3.748  -0.699  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       1.022   4.861   0.152  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.048   5.087   1.212  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.237   5.135   0.905  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.261   6.163  -0.675  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258       0.019   6.555  -1.471  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.709   7.308   0.228  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.265   3.698  -1.054  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.946   4.598   0.649  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       2.054   5.964  -1.381  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258       0.220   7.456  -2.032  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.802   6.731  -0.792  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.240   5.757  -2.150  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       1.867   8.196  -0.367  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.630   7.038   0.723  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       0.947   7.502   0.969  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.375   5.198   2.457  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.557   5.388   3.556  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -1.069   6.818   3.565  1.00  0.00           C  
ATOM   1435  O   LEU A 259      -0.282   7.769   3.541  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.111   5.022   4.895  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.820   4.912   6.118  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -0.240   3.950   7.136  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259      -1.028   6.271   6.763  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.338   5.169   2.638  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.393   4.726   3.391  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.612   4.073   4.770  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       0.857   5.771   5.111  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.781   4.531   5.802  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259       0.746   4.284   7.424  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -0.174   2.962   6.703  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.878   3.921   8.006  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259      -1.680   6.167   7.618  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259      -1.479   6.943   6.047  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259      -0.077   6.669   7.081  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -2.382   6.967   3.597  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.995   8.277   3.565  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -3.075   8.884   4.963  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -3.475   8.221   5.925  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -4.385   8.212   2.885  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -5.410   7.222   3.476  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -6.196   7.850   4.616  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -6.353   6.718   2.395  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.954   6.171   3.656  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -2.354   8.907   2.967  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -4.820   9.200   2.927  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -4.234   7.955   1.846  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.879   6.370   3.877  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -6.885   7.124   5.020  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -6.747   8.701   4.246  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.515   8.171   5.390  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -7.092   6.066   2.836  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -5.790   6.175   1.651  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -6.846   7.558   1.928  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -2.665  10.135   5.068  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -2.687  10.854   6.333  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -3.490  12.149   6.211  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.103  13.026   5.364  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -1.253  11.162   6.861  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261      -0.586   9.894   7.368  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261      -0.393  11.810   5.781  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -2.335  10.596   4.270  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -3.182  10.217   7.053  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -1.337  11.850   7.690  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261      -1.173   9.472   8.170  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       0.404  10.128   7.730  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261      -0.513   9.178   6.561  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       0.594  12.003   6.174  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261      -0.847  12.739   5.473  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261      -0.320  11.146   4.933  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A 168     -15.211 -15.498  -2.134  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -13.931 -15.877  -2.772  1.00  0.00           C  
ATOM      3  C   TYR A 168     -13.856 -15.337  -4.192  1.00  0.00           C  
ATOM      4  O   TYR A 168     -13.077 -15.831  -5.015  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -13.779 -17.403  -2.788  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -13.827 -18.036  -1.415  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -12.706 -18.057  -0.603  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -15.000 -18.608  -0.932  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -12.745 -18.630   0.652  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -15.048 -19.180   0.324  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -13.918 -19.190   1.111  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -13.961 -19.753   2.367  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -15.996 -15.913  -2.679  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -13.126 -15.444  -2.201  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -14.574 -17.831  -3.378  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -12.830 -17.657  -3.238  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -11.790 -17.615  -0.966  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -15.882 -18.601  -1.553  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -11.859 -18.638   1.270  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -15.968 -19.620   0.682  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -14.384 -20.621   2.321  1.00  0.00           H  
ATOM     22  N   GLU A 169     -14.657 -14.314  -4.477  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -14.688 -13.727  -5.809  1.00  0.00           C  
ATOM     24  C   GLU A 169     -13.356 -13.112  -6.181  1.00  0.00           C  
ATOM     25  O   GLU A 169     -12.875 -13.303  -7.300  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -15.764 -12.661  -5.913  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -17.172 -13.185  -5.864  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -18.179 -12.083  -6.026  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -18.421 -11.341  -5.051  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -18.733 -11.943  -7.133  1.00  0.00           O  
ATOM     31  H   GLU A 169     -15.229 -13.946  -3.769  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -14.914 -14.518  -6.504  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -15.641 -11.968  -5.096  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -15.634 -12.128  -6.844  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -17.308 -13.902  -6.660  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -17.332 -13.666  -4.911  1.00  0.00           H  
ATOM     37  N   ARG A 170     -12.759 -12.383  -5.232  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -11.479 -11.712  -5.456  1.00  0.00           C  
ATOM     39  C   ARG A 170     -11.525 -10.836  -6.705  1.00  0.00           C  
ATOM     40  O   ARG A 170     -10.549 -10.757  -7.454  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -10.363 -12.739  -5.591  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -10.034 -13.480  -4.313  1.00  0.00           C  
ATOM     43  CD  ARG A 170      -9.017 -14.561  -4.583  1.00  0.00           C  
ATOM     44  NE  ARG A 170      -7.788 -14.009  -5.149  1.00  0.00           N  
ATOM     45  CZ  ARG A 170      -6.805 -14.743  -5.659  1.00  0.00           C  
ATOM     46  NH1 ARG A 170      -6.861 -16.072  -5.599  1.00  0.00           N  
ATOM     47  NH2 ARG A 170      -5.762 -14.147  -6.229  1.00  0.00           N  
ATOM     48  H   ARG A 170     -13.198 -12.289  -4.360  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -11.276 -11.087  -4.601  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -10.653 -13.467  -6.333  1.00  0.00           H  
ATOM     51  HB3 ARG A 170      -9.470 -12.236  -5.929  1.00  0.00           H  
ATOM     52  HG2 ARG A 170      -9.629 -12.786  -3.592  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -10.934 -13.931  -3.922  1.00  0.00           H  
ATOM     54  HD2 ARG A 170      -8.785 -15.064  -3.656  1.00  0.00           H  
ATOM     55  HD3 ARG A 170      -9.439 -15.267  -5.284  1.00  0.00           H  
ATOM     56  HE  ARG A 170      -7.715 -13.028  -5.179  1.00  0.00           H  
ATOM     57 HH11 ARG A 170      -7.643 -16.533  -5.167  1.00  0.00           H  
ATOM     58 HH12 ARG A 170      -6.127 -16.635  -5.990  1.00  0.00           H  
ATOM     59 HH21 ARG A 170      -5.713 -13.145  -6.280  1.00  0.00           H  
ATOM     60 HH22 ARG A 170      -5.012 -14.690  -6.616  1.00  0.00           H  
ATOM     61  N   PHE A 171     -12.642 -10.147  -6.905  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -12.833  -9.336  -8.096  1.00  0.00           C  
ATOM     63  C   PHE A 171     -12.135  -7.968  -7.954  1.00  0.00           C  
ATOM     64  O   PHE A 171     -12.732  -6.910  -8.161  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -14.338  -9.178  -8.383  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -14.654  -8.611  -9.743  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -14.456  -9.368 -10.888  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -15.158  -7.329  -9.873  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -14.752  -8.853 -12.134  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -15.454  -6.807 -11.118  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -15.252  -7.571 -12.250  1.00  0.00           C  
ATOM     72  H   PHE A 171     -13.354 -10.178  -6.230  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -12.378  -9.864  -8.921  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -14.811 -10.145  -8.314  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -14.768  -8.523  -7.639  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -14.065 -10.370 -10.798  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -15.314  -6.735  -8.986  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -14.592  -9.452 -13.018  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -15.845  -5.805 -11.204  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -15.483  -7.166 -13.224  1.00  0.00           H  
ATOM     81  N   ILE A 172     -10.874  -8.010  -7.570  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -10.052  -6.824  -7.473  1.00  0.00           C  
ATOM     83  C   ILE A 172      -8.773  -7.064  -8.259  1.00  0.00           C  
ATOM     84  O   ILE A 172      -7.986  -7.954  -7.918  1.00  0.00           O  
ATOM     85  CB  ILE A 172      -9.685  -6.461  -5.993  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -10.941  -6.286  -5.118  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -8.836  -5.197  -5.946  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.494  -7.581  -4.551  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.474  -8.884  -7.361  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -10.591  -6.000  -7.917  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -9.090  -7.270  -5.594  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -10.704  -5.641  -4.285  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -11.718  -5.824  -5.710  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -9.383  -4.380  -6.392  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -7.921  -5.358  -6.494  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -8.603  -4.957  -4.920  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -12.371  -7.369  -3.958  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -10.745  -8.051  -3.933  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -11.759  -8.245  -5.362  1.00  0.00           H  
ATOM    100  N   ARG A 173      -8.555  -6.288  -9.305  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -7.381  -6.481 -10.133  1.00  0.00           C  
ATOM    102  C   ARG A 173      -6.693  -5.164 -10.478  1.00  0.00           C  
ATOM    103  O   ARG A 173      -7.005  -4.546 -11.491  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -7.737  -7.238 -11.421  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -6.530  -7.562 -12.286  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -6.927  -8.243 -13.581  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -5.760  -8.542 -14.417  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -5.828  -9.051 -15.649  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -7.007  -9.302 -16.204  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -4.713  -9.309 -16.324  1.00  0.00           N  
ATOM    111  H   ARG A 173      -9.190  -5.574  -9.524  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -6.688  -7.087  -9.569  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -8.226  -8.164 -11.158  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -8.418  -6.634 -12.003  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -6.010  -6.645 -12.522  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -5.872  -8.216 -11.733  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -7.439  -9.165 -13.347  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -7.592  -7.590 -14.127  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -4.874  -8.353 -14.029  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -7.859  -9.113 -15.705  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -7.067  -9.677 -17.132  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -3.814  -9.128 -15.921  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -4.757  -9.685 -17.252  1.00  0.00           H  
ATOM    124  N   PRO A 174      -5.773  -4.697  -9.611  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -4.955  -3.497  -9.883  1.00  0.00           C  
ATOM    126  C   PRO A 174      -4.112  -3.703 -11.137  1.00  0.00           C  
ATOM    127  O   PRO A 174      -3.805  -2.773 -11.868  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -4.048  -3.408  -8.647  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -4.798  -4.138  -7.590  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -5.464  -5.279  -8.296  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -5.557  -2.604  -9.978  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -3.099  -3.878  -8.860  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -3.895  -2.375  -8.382  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -4.113  -4.508  -6.840  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -5.537  -3.490  -7.144  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -4.786  -6.115  -8.390  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -6.366  -5.572  -7.783  1.00  0.00           H  
ATOM    138  N   MET A 175      -3.712  -4.948 -11.333  1.00  0.00           N  
ATOM    139  CA  MET A 175      -2.950  -5.358 -12.494  1.00  0.00           C  
ATOM    140  C   MET A 175      -3.024  -6.867 -12.616  1.00  0.00           C  
ATOM    141  O   MET A 175      -3.132  -7.424 -13.708  1.00  0.00           O  
ATOM    142  CB  MET A 175      -1.496  -4.916 -12.355  1.00  0.00           C  
ATOM    143  CG  MET A 175      -0.679  -5.074 -13.629  1.00  0.00           C  
ATOM    144  SD  MET A 175      -1.339  -4.097 -14.995  1.00  0.00           S  
ATOM    145  CE  MET A 175      -1.065  -2.434 -14.383  1.00  0.00           C  
ATOM    146  H   MET A 175      -3.941  -5.614 -10.661  1.00  0.00           H  
ATOM    147  HA  MET A 175      -3.386  -4.901 -13.371  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -1.483  -3.881 -12.058  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -1.031  -5.506 -11.578  1.00  0.00           H  
ATOM    150  HG2 MET A 175       0.334  -4.755 -13.433  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -0.680  -6.115 -13.914  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -0.012  -2.287 -14.199  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -1.615  -2.294 -13.463  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -1.406  -1.720 -15.117  1.00  0.00           H  
ATOM    155  N   GLY A 176      -2.989  -7.513 -11.469  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -3.047  -8.950 -11.401  1.00  0.00           C  
ATOM    157  C   GLY A 176      -2.155  -9.450 -10.307  1.00  0.00           C  
ATOM    158  O   GLY A 176      -0.989  -9.759 -10.541  1.00  0.00           O  
ATOM    159  H   GLY A 176      -2.895  -7.004 -10.640  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -4.064  -9.257 -11.206  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -2.719  -9.367 -12.341  1.00  0.00           H  
ATOM    162  N   LEU A 177      -2.682  -9.515  -9.102  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -1.878  -9.906  -7.974  1.00  0.00           C  
ATOM    164  C   LEU A 177      -1.876 -11.414  -7.779  1.00  0.00           C  
ATOM    165  O   LEU A 177      -2.893 -12.024  -7.461  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -2.306  -9.162  -6.688  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -3.765  -9.334  -6.237  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -3.878 -10.370  -5.125  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -4.348  -8.004  -5.790  1.00  0.00           C  
ATOM    170  H   LEU A 177      -3.633  -9.319  -8.972  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -0.870  -9.603  -8.211  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -1.666  -9.507  -5.889  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -2.121  -8.108  -6.838  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -4.343  -9.693  -7.074  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -3.512 -11.322  -5.482  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -4.912 -10.471  -4.831  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -3.292 -10.053  -4.276  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -5.376  -8.143  -5.489  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -4.306  -7.299  -6.607  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -3.778  -7.622  -4.956  1.00  0.00           H  
ATOM    181  N   ARG A 178      -0.727 -12.003  -8.022  1.00  0.00           N  
ATOM    182  CA  ARG A 178      -0.524 -13.425  -7.815  1.00  0.00           C  
ATOM    183  C   ARG A 178      -0.548 -13.744  -6.320  1.00  0.00           C  
ATOM    184  O   ARG A 178      -0.946 -14.828  -5.905  1.00  0.00           O  
ATOM    185  CB  ARG A 178       0.801 -13.842  -8.458  1.00  0.00           C  
ATOM    186  CG  ARG A 178       2.007 -13.095  -7.914  1.00  0.00           C  
ATOM    187  CD  ARG A 178       3.243 -13.336  -8.764  1.00  0.00           C  
ATOM    188  NE  ARG A 178       3.076 -12.799 -10.121  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       3.998 -12.855 -11.084  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       5.194 -13.378 -10.843  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       3.721 -12.367 -12.287  1.00  0.00           N  
ATOM    192  H   ARG A 178       0.013 -11.462  -8.365  1.00  0.00           H  
ATOM    193  HA  ARG A 178      -1.333 -13.951  -8.299  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       0.953 -14.897  -8.287  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       0.744 -13.663  -9.522  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       1.784 -12.037  -7.906  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       2.197 -13.427  -6.906  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       4.088 -12.855  -8.295  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       3.423 -14.400  -8.826  1.00  0.00           H  
ATOM    200  HE  ARG A 178       2.209 -12.379 -10.330  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.420 -13.737  -9.932  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       5.886 -13.413 -11.564  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       2.821 -11.960 -12.469  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       4.406 -12.392 -13.019  1.00  0.00           H  
ATOM    205  N   TYR A 179      -0.122 -12.778  -5.530  1.00  0.00           N  
ATOM    206  CA  TYR A 179      -0.138 -12.868  -4.084  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.557 -11.532  -3.517  1.00  0.00           C  
ATOM    208  O   TYR A 179      -0.384 -10.500  -4.168  1.00  0.00           O  
ATOM    209  CB  TYR A 179       1.235 -13.282  -3.513  1.00  0.00           C  
ATOM    210  CG  TYR A 179       1.705 -14.655  -3.948  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       1.144 -15.801  -3.401  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       2.695 -14.806  -4.908  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       1.556 -17.058  -3.797  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       3.112 -16.061  -5.312  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       2.538 -17.182  -4.752  1.00  0.00           C  
ATOM    216  OH  TYR A 179       2.949 -18.437  -5.151  1.00  0.00           O  
ATOM    217  H   TYR A 179       0.195 -11.944  -5.937  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -0.876 -13.608  -3.809  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       1.978 -12.567  -3.830  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       1.180 -13.275  -2.433  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       0.373 -15.699  -2.652  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       3.144 -13.926  -5.340  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       1.107 -17.936  -3.357  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       3.884 -16.158  -6.061  1.00  0.00           H  
ATOM    225  HH  TYR A 179       3.899 -18.414  -5.325  1.00  0.00           H  
ATOM    226  N   LYS A 180      -1.115 -11.539  -2.327  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.523 -10.303  -1.690  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.303  -9.638  -1.085  1.00  0.00           C  
ATOM    229  O   LYS A 180       0.033  -9.882   0.069  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.574 -10.565  -0.596  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.994 -10.775  -1.118  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.186 -12.170  -1.714  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -4.698 -13.170  -0.677  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -3.714 -13.438   0.403  1.00  0.00           N  
ATOM    235  H   LYS A 180      -1.241 -12.391  -1.858  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.942  -9.655  -2.444  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.288 -11.451  -0.049  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.584  -9.727   0.084  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -4.689 -10.648  -0.302  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -4.196 -10.037  -1.881  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -4.901 -12.109  -2.521  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -3.238 -12.517  -2.099  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -5.599 -12.776  -0.233  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -4.927 -14.098  -1.181  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -4.131 -14.077   1.108  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -3.445 -12.554   0.880  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -2.862 -13.892   0.018  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.379  -8.832  -1.878  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.596  -8.180  -1.435  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.862  -6.923  -2.264  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.705  -6.937  -3.484  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.764  -9.160  -1.574  1.00  0.00           C  
ATOM    253  CG  LYS A 181       4.046  -8.707  -0.913  1.00  0.00           C  
ATOM    254  CD  LYS A 181       5.178  -9.690  -1.172  1.00  0.00           C  
ATOM    255  CE  LYS A 181       4.904 -11.044  -0.538  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       6.028 -11.986  -0.748  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.061  -8.673  -2.794  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.485  -7.908  -0.397  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.475 -10.104  -1.134  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       2.960  -9.316  -2.626  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.319  -7.741  -1.310  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.884  -8.628   0.152  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.291  -9.823  -2.239  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       6.091  -9.287  -0.760  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.754 -10.906   0.522  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       4.010 -11.460  -0.976  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       6.895 -11.622  -0.304  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       6.206 -12.118  -1.762  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       5.812 -12.913  -0.326  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.265  -5.844  -1.603  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.550  -4.585  -2.293  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.689  -3.835  -1.628  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.986  -4.047  -0.450  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.307  -3.707  -2.347  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.368  -5.890  -0.624  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.843  -4.805  -3.308  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       1.489  -2.863  -2.997  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.075  -3.352  -1.354  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.476  -4.282  -2.728  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.331  -2.969  -2.394  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.421  -2.145  -1.891  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.830  -0.920  -1.211  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.465   0.043  -1.872  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.325  -1.729  -3.059  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.561  -0.966  -2.632  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       8.097  -1.171  -1.541  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.018  -0.072  -3.490  1.00  0.00           N  
ATOM    288  H   ASN A 183       4.057  -2.869  -3.334  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.991  -2.716  -1.176  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.647  -2.616  -3.586  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.756  -1.108  -3.735  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.532   0.044  -4.340  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.823   0.438  -3.257  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.748  -0.957   0.107  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.066   0.086   0.850  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.020   1.190   1.295  1.00  0.00           C  
ATOM    297  O   VAL A 184       5.961   0.955   2.067  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.343  -0.487   2.097  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.587   0.607   2.838  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.404  -1.624   1.710  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.168  -1.697   0.599  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.318   0.518   0.201  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.095  -0.882   2.767  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       3.281   1.370   3.159  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       2.092   0.185   3.700  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       1.851   1.047   2.180  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       2.959  -2.382   1.174  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.617  -1.242   1.079  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       1.974  -2.055   2.601  1.00  0.00           H  
ATOM    310  N   THR A 185       4.756   2.388   0.824  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.527   3.549   1.187  1.00  0.00           C  
ATOM    312  C   THR A 185       4.853   4.254   2.353  1.00  0.00           C  
ATOM    313  O   THR A 185       3.668   4.602   2.295  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.654   4.520  -0.007  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.290   3.852  -1.108  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.470   5.749   0.375  1.00  0.00           C  
ATOM    317  H   THR A 185       4.003   2.495   0.198  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.519   3.245   1.498  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.664   4.835  -0.307  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.384   2.907  -0.902  1.00  0.00           H  
ATOM    321 HG21 THR A 185       7.460   5.443   0.679  1.00  0.00           H  
ATOM    322 HG22 THR A 185       5.985   6.264   1.192  1.00  0.00           H  
ATOM    323 HG23 THR A 185       6.543   6.412  -0.475  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.599   4.436   3.415  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.085   5.072   4.604  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.630   6.482   4.685  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.813   6.662   4.913  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.503   4.280   5.851  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.033   2.852   5.861  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       5.637   1.849   5.126  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       4.015   2.260   6.526  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       5.012   0.709   5.340  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.024   0.932   6.187  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.541   4.145   3.388  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.009   5.101   4.541  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.580   4.270   5.914  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.103   4.769   6.727  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.406   1.955   4.524  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       3.326   2.745   7.204  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.266  -0.244   4.901  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.774   7.503   4.511  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.210   8.912   4.507  1.00  0.00           C  
ATOM    343  C   PRO A 187       5.809   9.346   5.845  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.670  10.212   5.897  1.00  0.00           O  
ATOM    345  CB  PRO A 187       3.918   9.688   4.212  1.00  0.00           C  
ATOM    346  CG  PRO A 187       2.816   8.762   4.602  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.317   7.379   4.305  1.00  0.00           C  
ATOM    348  HA  PRO A 187       5.929   9.092   3.722  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       3.900  10.595   4.800  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       3.873   9.933   3.162  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.605   8.866   5.656  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       1.932   8.975   4.019  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       2.885   6.670   4.995  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.093   7.105   3.285  1.00  0.00           H  
ATOM    355  N   THR A 188       5.364   8.710   6.914  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.850   9.014   8.249  1.00  0.00           C  
ATOM    357  C   THR A 188       7.300   8.529   8.441  1.00  0.00           C  
ATOM    358  O   THR A 188       8.082   9.147   9.162  1.00  0.00           O  
ATOM    359  CB  THR A 188       4.917   8.396   9.333  1.00  0.00           C  
ATOM    360  OG1 THR A 188       5.466   8.572  10.640  1.00  0.00           O  
ATOM    361  CG2 THR A 188       4.674   6.913   9.077  1.00  0.00           C  
ATOM    362  H   THR A 188       4.680   8.022   6.799  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.832  10.089   8.362  1.00  0.00           H  
ATOM    364  HB  THR A 188       3.966   8.909   9.290  1.00  0.00           H  
ATOM    365  HG1 THR A 188       5.931   9.419  10.682  1.00  0.00           H  
ATOM    366 HG21 THR A 188       4.241   6.781   8.097  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.001   6.523   9.825  1.00  0.00           H  
ATOM    368 HG23 THR A 188       5.613   6.384   9.130  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.651   7.437   7.771  1.00  0.00           N  
ATOM    370  CA  LEU A 189       8.993   6.863   7.888  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.831   7.307   6.729  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.060   7.307   6.795  1.00  0.00           O  
ATOM    373  CB  LEU A 189       8.913   5.351   7.837  1.00  0.00           C  
ATOM    374  CG  LEU A 189       7.917   4.725   8.768  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       7.909   3.212   8.617  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       8.186   5.124  10.202  1.00  0.00           C  
ATOM    377  H   LEU A 189       6.998   7.011   7.182  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.439   7.172   8.820  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.645   5.074   6.830  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       9.890   4.947   8.059  1.00  0.00           H  
ATOM    381  HG  LEU A 189       6.958   5.113   8.474  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       8.890   2.822   8.845  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       7.646   2.953   7.602  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       7.186   2.787   9.297  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.084   6.194  10.306  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       9.189   4.830  10.473  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       7.480   4.630  10.850  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.139   7.683   5.667  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.768   8.053   4.403  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.559   6.860   3.874  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.695   6.984   3.419  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.675   9.280   4.582  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.098   9.896   3.263  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      10.374   9.836   2.271  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      12.266  10.504   3.248  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.158   7.684   5.741  1.00  0.00           H  
ATOM    397  HA  ASN A 190       8.982   8.287   3.698  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.146  10.029   5.151  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.562   8.986   5.123  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      12.786  10.525   4.079  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      12.571  10.908   2.408  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.928   5.692   3.937  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.551   4.459   3.518  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.487   3.561   2.910  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.300   3.650   3.284  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.230   3.726   4.724  1.00  0.00           C  
ATOM    407  CG1 VAL A 191      10.213   2.990   5.587  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      12.330   2.787   4.251  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.997   5.661   4.244  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.301   4.687   2.775  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.675   4.483   5.355  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.448   3.677   5.905  1.00  0.00           H  
ATOM    413 HG12 VAL A 191      10.709   2.578   6.453  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.767   2.192   5.014  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      13.086   3.353   3.727  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.909   2.046   3.589  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      12.775   2.296   5.105  1.00  0.00           H  
ATOM    418  N   THR A 192       9.873   2.725   1.982  1.00  0.00           N  
ATOM    419  CA  THR A 192       8.935   1.829   1.381  1.00  0.00           C  
ATOM    420  C   THR A 192       9.387   0.386   1.576  1.00  0.00           C  
ATOM    421  O   THR A 192      10.539   0.036   1.321  1.00  0.00           O  
ATOM    422  CB  THR A 192       8.708   2.153  -0.123  1.00  0.00           C  
ATOM    423  OG1 THR A 192       7.612   1.391  -0.632  1.00  0.00           O  
ATOM    424  CG2 THR A 192       9.954   1.878  -0.957  1.00  0.00           C  
ATOM    425  H   THR A 192      10.813   2.708   1.693  1.00  0.00           H  
ATOM    426  HA  THR A 192       7.996   1.954   1.901  1.00  0.00           H  
ATOM    427  HB  THR A 192       8.463   3.203  -0.203  1.00  0.00           H  
ATOM    428  HG1 THR A 192       7.917   0.504  -0.870  1.00  0.00           H  
ATOM    429 HG21 THR A 192      10.762   2.505  -0.615  1.00  0.00           H  
ATOM    430 HG22 THR A 192       9.745   2.093  -1.995  1.00  0.00           H  
ATOM    431 HG23 THR A 192      10.235   0.840  -0.854  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.484  -0.427   2.075  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.764  -1.822   2.343  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.632  -2.666   1.784  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.466  -2.289   1.888  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.926  -2.101   3.868  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       9.251  -3.568   4.126  1.00  0.00           C  
ATOM    438  CG2 VAL A 193      10.000  -1.206   4.476  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.580  -0.084   2.254  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.683  -2.083   1.838  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.986  -1.877   4.352  1.00  0.00           H  
ATOM    442 HG11 VAL A 193      10.184  -3.819   3.645  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       8.462  -4.187   3.724  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       9.335  -3.737   5.189  1.00  0.00           H  
ATOM    445 HG21 VAL A 193      10.945  -1.394   3.987  1.00  0.00           H  
ATOM    446 HG22 VAL A 193      10.092  -1.419   5.530  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       9.726  -0.170   4.340  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.966  -3.772   1.167  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.964  -4.640   0.588  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.348  -5.531   1.671  1.00  0.00           C  
ATOM    451  O   GLN A 194       7.047  -6.324   2.302  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.605  -5.495  -0.506  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.629  -6.335  -1.305  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.312  -7.127  -2.407  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.466  -7.537  -2.274  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.611  -7.338  -3.507  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.913  -4.020   1.100  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.188  -4.031   0.156  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.132  -4.848  -1.191  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.315  -6.162  -0.037  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.139  -7.024  -0.636  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.893  -5.682  -1.752  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       5.701  -6.979  -3.552  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.033  -7.844  -4.235  1.00  0.00           H  
ATOM    465  N   LEU A 195       5.044  -5.392   1.884  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.331  -6.193   2.882  1.00  0.00           C  
ATOM    467  C   LEU A 195       3.112  -6.859   2.271  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.549  -6.362   1.286  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.855  -5.360   4.106  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.912  -4.836   5.091  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.772  -3.767   4.470  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       4.240  -4.316   6.348  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.538  -4.739   1.348  1.00  0.00           H  
ATOM    474  HA  LEU A 195       5.015  -6.954   3.223  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       3.319  -4.504   3.726  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       3.153  -5.966   4.661  1.00  0.00           H  
ATOM    477  HG  LEU A 195       5.558  -5.653   5.377  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       5.157  -2.923   4.199  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       6.252  -4.161   3.586  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       6.523  -3.453   5.178  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       3.609  -3.476   6.096  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       4.992  -4.003   7.055  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       3.637  -5.099   6.782  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.708  -8.019   2.821  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.477  -8.696   2.418  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.256  -7.812   2.681  1.00  0.00           C  
ATOM    487  O   PRO A 196       0.210  -7.081   3.674  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.436  -9.935   3.327  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.850 -10.144   3.732  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.427  -8.772   3.868  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.501  -8.994   1.381  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.804  -9.740   4.179  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.056 -10.781   2.774  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       2.890 -10.668   4.675  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       3.376 -10.698   2.969  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.224  -8.369   4.849  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.488  -8.787   3.672  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.722  -7.879   1.805  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -1.928  -7.080   1.962  1.00  0.00           C  
ATOM    500  C   ILE A 197      -2.909  -7.797   2.877  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.365  -8.898   2.568  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.606  -6.805   0.602  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.613  -6.168  -0.375  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.820  -5.906   0.787  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -1.024  -4.865   0.115  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.628  -8.479   1.034  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.652  -6.136   2.411  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.945  -7.744   0.195  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -0.796  -6.854  -0.544  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -2.115  -5.976  -1.312  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -3.508  -4.968   1.224  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.531  -6.389   1.441  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.280  -5.721  -0.172  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -0.377  -4.457  -0.644  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -0.458  -5.040   1.018  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -1.823  -4.170   0.319  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.220  -7.177   4.004  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.099  -7.783   4.996  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.549  -7.865   4.524  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.222  -8.876   4.739  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.010  -7.048   6.345  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -2.723  -7.277   7.172  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -2.467  -8.761   7.380  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -1.514  -6.610   6.528  1.00  0.00           C  
ATOM    525  H   LEU A 198      -2.863  -6.276   4.167  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -3.749  -8.793   5.144  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.100  -5.988   6.148  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -4.852  -7.354   6.947  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -2.866  -6.839   8.149  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -1.599  -8.892   8.008  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -2.290  -9.235   6.426  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -3.325  -9.213   7.854  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -1.642  -5.541   6.540  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -1.413  -6.953   5.509  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -0.626  -6.871   7.084  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.021  -6.818   3.870  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.391  -6.780   3.384  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.507  -5.830   2.200  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.751  -4.857   2.103  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.343  -6.356   4.511  1.00  0.00           C  
ATOM    541  OG  SER A 199      -9.692  -6.353   4.075  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.440  -6.044   3.711  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.655  -7.774   3.058  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.248  -7.043   5.338  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -8.083  -5.361   4.841  1.00  0.00           H  
ATOM    546  HG  SER A 199     -10.247  -6.009   4.787  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.442  -6.115   1.299  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.647  -5.286   0.120  1.00  0.00           C  
ATOM    549  C   VAL A 200     -10.111  -4.870  -0.008  1.00  0.00           C  
ATOM    550  O   VAL A 200     -11.023  -5.621   0.359  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.221  -6.021  -1.188  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.740  -6.354  -1.177  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -9.047  -7.286  -1.398  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.022  -6.892   1.442  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -8.038  -4.399   0.226  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.406  -5.356  -2.021  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.164  -5.443  -1.141  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.487  -6.904  -2.071  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.514  -6.956  -0.309  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -8.900  -7.954  -0.562  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -8.733  -7.773  -2.310  1.00  0.00           H  
ATOM    562 HG23 VAL A 200     -10.092  -7.024  -1.470  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.327  -3.677  -0.520  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.655  -3.159  -0.767  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.735  -2.540  -2.150  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.774  -1.903  -2.625  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -12.059  -2.129   0.290  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -12.279  -2.713   1.676  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.666  -1.637   2.680  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -13.976  -0.953   2.295  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -15.113  -1.910   2.224  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.563  -3.103  -0.734  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.342  -3.990  -0.724  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.284  -1.380   0.359  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.975  -1.653  -0.028  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -13.070  -3.445   1.626  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.367  -3.189   2.004  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -12.783  -2.093   3.653  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -11.881  -0.897   2.720  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -14.201  -0.201   3.037  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -13.853  -0.477   1.334  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -15.998  -1.398   2.031  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -15.215  -2.421   3.124  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -14.960  -2.604   1.465  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.875  -2.711  -2.788  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -13.076  -2.203  -4.124  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.384  -0.713  -4.105  1.00  0.00           C  
ATOM    588  O   LYS A 202     -13.924  -0.187  -3.131  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -14.223  -2.941  -4.824  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -15.589  -2.661  -4.216  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -16.700  -3.363  -4.973  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -18.053  -3.034  -4.371  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -19.169  -3.669  -5.115  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.608  -3.182  -2.339  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -12.170  -2.368  -4.684  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -14.248  -2.643  -5.862  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -14.038  -4.004  -4.768  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -15.594  -3.009  -3.194  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -15.767  -1.597  -4.235  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -16.684  -3.040  -6.003  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -16.542  -4.429  -4.923  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -18.069  -3.382  -3.348  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -18.181  -1.963  -4.386  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -20.081  -3.375  -4.709  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -19.098  -4.704  -5.079  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -19.144  -3.369  -6.112  1.00  0.00           H  
ATOM    607  N   ASN A 203     -13.020  -0.046  -5.173  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -13.347   1.350  -5.359  1.00  0.00           C  
ATOM    609  C   ASN A 203     -13.972   1.482  -6.745  1.00  0.00           C  
ATOM    610  O   ASN A 203     -13.290   1.371  -7.753  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -12.097   2.229  -5.205  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -12.397   3.726  -5.241  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -13.313   4.187  -5.931  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -11.620   4.494  -4.491  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.517  -0.509  -5.874  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -14.082   1.618  -4.614  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -11.623   2.004  -4.261  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -11.409   2.001  -6.006  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -10.908   4.066  -3.970  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -11.794   5.459  -4.477  1.00  0.00           H  
ATOM    621  N   PRO A 204     -15.288   1.665  -6.801  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -16.050   1.651  -8.060  1.00  0.00           C  
ATOM    623  C   PRO A 204     -15.818   2.844  -9.002  1.00  0.00           C  
ATOM    624  O   PRO A 204     -16.134   2.755 -10.189  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -17.501   1.631  -7.584  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -17.468   2.293  -6.252  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -16.161   1.904  -5.631  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -15.859   0.742  -8.609  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -18.118   2.176  -8.284  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -17.846   0.610  -7.509  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -17.523   3.365  -6.374  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -18.291   1.941  -5.647  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -15.781   2.710  -5.021  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -16.273   1.003  -5.045  1.00  0.00           H  
ATOM    635  N   SER A 205     -15.287   3.945  -8.506  1.00  0.00           N  
ATOM    636  CA  SER A 205     -15.174   5.124  -9.355  1.00  0.00           C  
ATOM    637  C   SER A 205     -13.740   5.643  -9.536  1.00  0.00           C  
ATOM    638  O   SER A 205     -13.319   5.922 -10.662  1.00  0.00           O  
ATOM    639  CB  SER A 205     -16.072   6.231  -8.807  1.00  0.00           C  
ATOM    640  OG  SER A 205     -15.810   6.456  -7.429  1.00  0.00           O  
ATOM    641  H   SER A 205     -14.979   3.973  -7.575  1.00  0.00           H  
ATOM    642  HA  SER A 205     -15.554   4.850 -10.328  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -15.888   7.146  -9.351  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -17.107   5.945  -8.921  1.00  0.00           H  
ATOM    645  HG  SER A 205     -15.397   7.321  -7.323  1.00  0.00           H  
ATOM    646  N   ASN A 206     -12.995   5.742  -8.449  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -11.664   6.375  -8.478  1.00  0.00           C  
ATOM    648  C   ASN A 206     -10.643   5.681  -9.417  1.00  0.00           C  
ATOM    649  O   ASN A 206     -10.035   6.349 -10.255  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -11.078   6.513  -7.060  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -11.866   7.472  -6.174  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -13.083   7.601  -6.298  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -11.177   8.147  -5.275  1.00  0.00           N  
ATOM    654  H   ASN A 206     -13.340   5.392  -7.598  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -11.820   7.372  -8.862  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -11.074   5.545  -6.582  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -10.064   6.874  -7.134  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -10.207   7.999  -5.224  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -11.662   8.770  -4.694  1.00  0.00           H  
ATOM    660  N   PRO A 207     -10.440   4.342  -9.309  1.00  0.00           N  
ATOM    661  CA  PRO A 207      -9.446   3.632 -10.114  1.00  0.00           C  
ATOM    662  C   PRO A 207      -9.943   3.209 -11.505  1.00  0.00           C  
ATOM    663  O   PRO A 207      -9.255   2.477 -12.212  1.00  0.00           O  
ATOM    664  CB  PRO A 207      -9.139   2.411  -9.264  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -10.424   2.096  -8.600  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -11.131   3.419  -8.388  1.00  0.00           C  
ATOM    667  HA  PRO A 207      -8.546   4.219 -10.224  1.00  0.00           H  
ATOM    668  HB2 PRO A 207      -8.808   1.600  -9.898  1.00  0.00           H  
ATOM    669  HB3 PRO A 207      -8.371   2.651  -8.543  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -11.015   1.452  -9.232  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -10.236   1.618  -7.650  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -12.177   3.333  -8.644  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -11.019   3.741  -7.364  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.126   3.637 -11.887  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -11.654   3.263 -13.193  1.00  0.00           C  
ATOM    676  C   LEU A 208     -11.579   4.425 -14.175  1.00  0.00           C  
ATOM    677  O   LEU A 208     -12.308   5.407 -14.039  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -13.100   2.756 -13.086  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -13.274   1.287 -12.666  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -12.894   1.082 -11.209  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -14.702   0.823 -12.920  1.00  0.00           C  
ATOM    682  H   LEU A 208     -11.650   4.217 -11.296  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -11.036   2.462 -13.570  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -13.619   3.374 -12.368  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -13.572   2.886 -14.049  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -12.611   0.677 -13.261  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -13.028   0.043 -10.945  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -13.522   1.698 -10.582  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -11.860   1.358 -11.068  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -14.804  -0.208 -12.615  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -14.927   0.911 -13.973  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -15.386   1.437 -12.353  1.00  0.00           H  
ATOM    693  N   TYR A 209     -10.676   4.322 -15.154  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -10.553   5.351 -16.193  1.00  0.00           C  
ATOM    695  C   TYR A 209     -11.761   5.319 -17.113  1.00  0.00           C  
ATOM    696  O   TYR A 209     -12.273   6.354 -17.532  1.00  0.00           O  
ATOM    697  CB  TYR A 209      -9.294   5.143 -17.047  1.00  0.00           C  
ATOM    698  CG  TYR A 209      -7.988   5.249 -16.303  1.00  0.00           C  
ATOM    699  CD1 TYR A 209      -7.554   6.463 -15.792  1.00  0.00           C  
ATOM    700  CD2 TYR A 209      -7.184   4.135 -16.121  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -6.354   6.563 -15.119  1.00  0.00           C  
ATOM    702  CE2 TYR A 209      -5.985   4.227 -15.451  1.00  0.00           C  
ATOM    703  CZ  TYR A 209      -5.574   5.442 -14.951  1.00  0.00           C  
ATOM    704  OH  TYR A 209      -4.380   5.534 -14.273  1.00  0.00           O  
ATOM    705  H   TYR A 209     -10.082   3.544 -15.174  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -10.499   6.314 -15.709  1.00  0.00           H  
ATOM    707  HB2 TYR A 209      -9.334   4.160 -17.490  1.00  0.00           H  
ATOM    708  HB3 TYR A 209      -9.288   5.880 -17.838  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -8.170   7.340 -15.926  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -7.509   3.183 -16.513  1.00  0.00           H  
ATOM    711  HE1 TYR A 209      -6.033   7.516 -14.727  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -5.372   3.347 -15.318  1.00  0.00           H  
ATOM    713  HH  TYR A 209      -4.496   6.122 -13.513  1.00  0.00           H  
ATOM    714  N   THR A 210     -12.206   4.118 -17.419  1.00  0.00           N  
ATOM    715  CA  THR A 210     -13.300   3.907 -18.336  1.00  0.00           C  
ATOM    716  C   THR A 210     -14.337   2.959 -17.740  1.00  0.00           C  
ATOM    717  O   THR A 210     -14.211   2.537 -16.585  1.00  0.00           O  
ATOM    718  CB  THR A 210     -12.786   3.348 -19.681  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -12.030   2.152 -19.449  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -11.915   4.368 -20.402  1.00  0.00           C  
ATOM    721  H   THR A 210     -11.787   3.333 -17.011  1.00  0.00           H  
ATOM    722  HA  THR A 210     -13.768   4.863 -18.523  1.00  0.00           H  
ATOM    723  HB  THR A 210     -13.638   3.114 -20.302  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -12.507   1.392 -19.813  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -11.571   3.951 -21.337  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -11.065   4.618 -19.786  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -12.491   5.261 -20.598  1.00  0.00           H  
ATOM    728  N   GLN A 211     -15.367   2.648 -18.519  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -16.442   1.763 -18.076  1.00  0.00           C  
ATOM    730  C   GLN A 211     -15.928   0.351 -17.800  1.00  0.00           C  
ATOM    731  O   GLN A 211     -16.357  -0.296 -16.843  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -17.556   1.716 -19.116  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -18.324   3.018 -19.252  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -19.405   2.939 -20.304  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -19.169   3.223 -21.477  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -20.591   2.542 -19.899  1.00  0.00           N  
ATOM    737  H   GLN A 211     -15.407   3.021 -19.426  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -16.842   2.169 -17.160  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -17.124   1.478 -20.077  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -18.254   0.939 -18.843  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -18.781   3.253 -18.303  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -17.632   3.802 -19.523  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -20.711   2.318 -18.950  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -21.316   2.494 -20.558  1.00  0.00           H  
ATOM    745  N   LEU A 212     -15.026  -0.124 -18.640  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -14.459  -1.451 -18.479  1.00  0.00           C  
ATOM    747  C   LEU A 212     -12.974  -1.435 -18.805  1.00  0.00           C  
ATOM    748  O   LEU A 212     -12.482  -0.501 -19.443  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -15.217  -2.476 -19.356  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -15.255  -2.200 -20.871  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -14.000  -2.716 -21.561  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -16.499  -2.812 -21.493  1.00  0.00           C  
ATOM    753  H   LEU A 212     -14.726   0.431 -19.393  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -14.576  -1.728 -17.443  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -14.762  -3.443 -19.207  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -16.237  -2.527 -19.000  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -15.298  -1.132 -21.025  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -14.058  -2.504 -22.618  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -13.920  -3.783 -21.412  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -13.133  -2.228 -21.142  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -16.506  -2.610 -22.554  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -17.379  -2.382 -21.038  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -16.493  -3.878 -21.329  1.00  0.00           H  
ATOM    764  N   GLY A 213     -12.265  -2.458 -18.365  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -10.846  -2.528 -18.610  1.00  0.00           C  
ATOM    766  C   GLY A 213     -10.101  -3.129 -17.442  1.00  0.00           C  
ATOM    767  O   GLY A 213     -10.276  -4.305 -17.123  1.00  0.00           O  
ATOM    768  H   GLY A 213     -12.708  -3.179 -17.869  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -10.671  -3.132 -19.488  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -10.472  -1.532 -18.787  1.00  0.00           H  
ATOM    771  N   VAL A 214      -9.276  -2.328 -16.803  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -8.503  -2.775 -15.665  1.00  0.00           C  
ATOM    773  C   VAL A 214      -8.476  -1.684 -14.598  1.00  0.00           C  
ATOM    774  O   VAL A 214      -8.525  -0.491 -14.920  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -7.049  -3.164 -16.080  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -6.289  -1.965 -16.631  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -6.295  -3.804 -14.916  1.00  0.00           C  
ATOM    778  H   VAL A 214      -9.188  -1.395 -17.092  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -8.991  -3.648 -15.256  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -7.122  -3.895 -16.874  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -6.801  -1.582 -17.502  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -5.288  -2.267 -16.904  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -6.238  -1.194 -15.876  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -6.807  -4.702 -14.605  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -6.252  -3.109 -14.090  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -5.292  -4.052 -15.230  1.00  0.00           H  
ATOM    787  N   LEU A 215      -8.441  -2.090 -13.340  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -8.398  -1.147 -12.239  1.00  0.00           C  
ATOM    789  C   LEU A 215      -7.019  -0.519 -12.150  1.00  0.00           C  
ATOM    790  O   LEU A 215      -6.021  -1.162 -12.446  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -8.748  -1.826 -10.896  1.00  0.00           C  
ATOM    792  CG  LEU A 215     -10.196  -2.328 -10.721  1.00  0.00           C  
ATOM    793  CD1 LEU A 215     -10.478  -3.543 -11.598  1.00  0.00           C  
ATOM    794  CD2 LEU A 215     -10.471  -2.651  -9.260  1.00  0.00           C  
ATOM    795  H   LEU A 215      -8.422  -3.049 -13.145  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -9.122  -0.372 -12.439  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -8.088  -2.671 -10.770  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -8.543  -1.119 -10.105  1.00  0.00           H  
ATOM    799  HG  LEU A 215     -10.875  -1.543 -11.022  1.00  0.00           H  
ATOM    800 HD11 LEU A 215     -10.338  -3.277 -12.636  1.00  0.00           H  
ATOM    801 HD12 LEU A 215     -11.496  -3.869 -11.445  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -9.800  -4.341 -11.336  1.00  0.00           H  
ATOM    803 HD21 LEU A 215     -11.485  -3.008  -9.155  1.00  0.00           H  
ATOM    804 HD22 LEU A 215     -10.339  -1.761  -8.664  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -9.784  -3.414  -8.925  1.00  0.00           H  
ATOM    806  N   THR A 216      -6.972   0.726 -11.757  1.00  0.00           N  
ATOM    807  CA  THR A 216      -5.716   1.425 -11.623  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.499   1.841 -10.170  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.223   1.397  -9.270  1.00  0.00           O  
ATOM    810  CB  THR A 216      -5.643   2.672 -12.553  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -4.289   3.156 -12.633  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -6.538   3.796 -12.046  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.810   1.196 -11.561  1.00  0.00           H  
ATOM    814  HA  THR A 216      -4.929   0.741 -11.905  1.00  0.00           H  
ATOM    815  HB  THR A 216      -5.972   2.383 -13.540  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -4.235   3.830 -13.328  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -6.232   4.078 -11.049  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -7.563   3.458 -12.026  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -6.454   4.650 -12.703  1.00  0.00           H  
ATOM    820  N   LYS A 217      -4.480   2.650  -9.946  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.153   3.141  -8.625  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.362   3.816  -7.964  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.205   4.418  -8.636  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -2.970   4.106  -8.707  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.163   5.257  -9.683  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -1.870   6.034  -9.883  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.345   6.617  -8.578  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -2.263   7.632  -8.004  1.00  0.00           N  
ATOM    829  H   LYS A 217      -3.942   2.939 -10.717  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -3.863   2.293  -8.024  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -2.809   4.528  -7.728  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.090   3.554  -9.004  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.486   4.860 -10.635  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -3.918   5.923  -9.293  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -1.123   5.369 -10.290  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.054   6.838 -10.580  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.229   5.815  -7.865  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -0.384   7.067  -8.763  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -3.183   7.207  -7.775  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -2.419   8.407  -8.679  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -1.863   8.033  -7.133  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.428   3.718  -6.652  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.545   4.263  -5.922  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.368   3.184  -5.248  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.413   3.466  -4.659  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.693   3.274  -6.169  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.173   4.939  -5.167  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.179   4.810  -6.604  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.899   1.942  -5.340  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.586   0.816  -4.704  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.398   0.894  -3.181  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.316   1.237  -2.711  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.051  -0.531  -5.233  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.157  -0.560  -6.664  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.841  -1.697  -4.652  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.067   1.780  -5.835  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.639   0.895  -4.934  1.00  0.00           H  
ATOM    858  HB  THR A 219      -6.017  -0.631  -4.947  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -7.371   0.319  -6.993  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.450  -2.625  -5.040  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -8.881  -1.601  -4.929  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.755  -1.691  -3.575  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.442   0.587  -2.419  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.378   0.719  -0.966  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.952  -0.594  -0.317  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.517  -1.635  -0.594  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.746   1.163  -0.382  1.00  0.00           C  
ATOM    868  CG1 ILE A 220     -10.207   2.485  -1.020  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.671   1.298   1.139  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -9.249   3.643  -0.807  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.264   0.231  -2.827  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.644   1.476  -0.731  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.468   0.396  -0.610  1.00  0.00           H  
ATOM    874 HG12 ILE A 220     -10.316   2.342  -2.085  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -11.163   2.761  -0.602  1.00  0.00           H  
ATOM    876 HG21 ILE A 220     -10.634   1.605   1.521  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.929   2.039   1.398  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -9.398   0.348   1.573  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -9.658   4.538  -1.254  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -8.299   3.414  -1.265  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -9.109   3.803   0.251  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.930  -0.535   0.517  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.449  -1.712   1.235  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.226  -1.399   2.699  1.00  0.00           C  
ATOM    885  O   ILE A 221      -6.192  -0.234   3.097  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.135  -2.267   0.642  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -4.046  -1.190   0.657  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.366  -2.792  -0.760  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.676  -1.690   0.267  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.476   0.327   0.664  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.208  -2.476   1.158  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.813  -3.095   1.262  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.317  -0.405  -0.033  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.980  -0.776   1.652  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -6.151  -3.530  -0.742  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -4.455  -3.242  -1.128  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.653  -1.976  -1.407  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -1.989  -0.859   0.229  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.725  -2.160  -0.705  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.333  -2.403   1.001  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.084  -2.435   3.493  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.827  -2.283   4.903  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.507  -2.985   5.222  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.318  -4.158   4.866  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.994  -2.883   5.704  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -7.089  -2.420   7.154  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -6.115  -3.111   8.078  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -5.783  -4.285   7.831  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -5.699  -2.489   9.076  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.152  -3.343   3.119  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.736  -1.230   5.123  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.919  -2.626   5.211  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.889  -3.958   5.702  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -6.894  -1.359   7.189  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -8.092  -2.606   7.510  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.588  -2.269   5.855  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.276  -2.817   6.159  1.00  0.00           C  
ATOM    918  C   VAL A 223      -1.889  -2.580   7.615  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.392  -1.663   8.269  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.168  -2.234   5.236  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.429  -2.597   3.780  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.063  -0.721   5.399  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.806  -1.355   6.148  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.329  -3.880   5.986  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.224  -2.674   5.525  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -0.644  -2.188   3.161  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -2.380  -2.189   3.471  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -1.447  -3.672   3.674  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -0.820  -0.485   6.425  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -2.006  -0.264   5.138  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.288  -0.342   4.749  1.00  0.00           H  
ATOM    932  N   ASN A 224      -0.996  -3.407   8.113  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.531  -3.304   9.484  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.812  -2.601   9.552  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.846  -3.175   9.186  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.426  -4.695  10.118  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.028  -4.641  11.578  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -0.331  -3.677  12.284  1.00  0.00           O  
ATOM    939  ND2 ASN A 224       0.647  -5.674  12.044  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.632  -4.113   7.540  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.248  -2.723  10.041  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -1.379  -5.195  10.042  1.00  0.00           H  
ATOM    943  HB3 ASN A 224       0.317  -5.269   9.583  1.00  0.00           H  
ATOM    944 HD21 ASN A 224       0.847  -6.414  11.431  1.00  0.00           H  
ATOM    945 HD22 ASN A 224       0.932  -5.657  12.984  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.814  -1.366  10.026  1.00  0.00           N  
ATOM    947  CA  VAL A 225       2.050  -0.630  10.144  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.744  -0.953  11.474  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.625  -0.235  12.471  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.871   0.908   9.934  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       0.865   1.495  10.902  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       3.211   1.633  10.034  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.030  -0.955  10.318  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.694  -1.001   9.357  1.00  0.00           H  
ATOM    955  HB  VAL A 225       1.487   1.058   8.935  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       1.197   1.324  11.914  1.00  0.00           H  
ATOM    957 HG12 VAL A 225      -0.097   1.025  10.753  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       0.777   2.558  10.728  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       3.879   1.261   9.272  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       3.642   1.457  11.008  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       3.058   2.693   9.895  1.00  0.00           H  
ATOM    962  N   SER A 226       3.398  -2.095  11.466  1.00  0.00           N  
ATOM    963  CA  SER A 226       4.177  -2.602  12.591  1.00  0.00           C  
ATOM    964  C   SER A 226       4.866  -3.893  12.162  1.00  0.00           C  
ATOM    965  O   SER A 226       5.935  -4.248  12.657  1.00  0.00           O  
ATOM    966  CB  SER A 226       3.281  -2.849  13.818  1.00  0.00           C  
ATOM    967  OG  SER A 226       2.208  -3.718  13.504  1.00  0.00           O  
ATOM    968  H   SER A 226       3.340  -2.638  10.653  1.00  0.00           H  
ATOM    969  HA  SER A 226       4.930  -1.867  12.833  1.00  0.00           H  
ATOM    970  HB2 SER A 226       3.868  -3.295  14.606  1.00  0.00           H  
ATOM    971  HB3 SER A 226       2.879  -1.906  14.157  1.00  0.00           H  
ATOM    972  HG  SER A 226       1.420  -3.199  13.297  1.00  0.00           H  
ATOM    973  N   ASP A 227       4.242  -4.562  11.183  1.00  0.00           N  
ATOM    974  CA  ASP A 227       4.735  -5.823  10.610  1.00  0.00           C  
ATOM    975  C   ASP A 227       6.104  -5.636   9.946  1.00  0.00           C  
ATOM    976  O   ASP A 227       6.797  -6.605   9.641  1.00  0.00           O  
ATOM    977  CB  ASP A 227       3.723  -6.346   9.577  1.00  0.00           C  
ATOM    978  CG  ASP A 227       4.027  -7.754   9.096  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       3.642  -8.718   9.794  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       4.644  -7.907   8.022  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.396  -4.205  10.845  1.00  0.00           H  
ATOM    982  HA  ASP A 227       4.823  -6.544  11.408  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       2.739  -6.346  10.019  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       3.724  -5.685   8.724  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.486  -4.377   9.742  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.747  -4.031   9.089  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.934  -4.584   9.866  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.927  -5.010   9.276  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.902  -2.504   8.951  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.978  -1.799   7.948  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       5.559  -1.682   8.488  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       7.532  -0.428   7.598  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.897  -3.660  10.049  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.741  -4.469   8.102  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.734  -2.065   9.923  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.923  -2.301   8.663  1.00  0.00           H  
ATOM    997  HG  LEU A 228       6.937  -2.383   7.041  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       4.935  -1.192   7.756  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       5.568  -1.100   9.398  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       5.168  -2.667   8.694  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       6.869   0.060   6.897  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       8.509  -0.537   7.151  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       7.611   0.169   8.495  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.834  -4.561  11.186  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       9.912  -5.058  12.014  1.00  0.00           C  
ATOM   1006  C   GLY A 229      10.904  -3.979  12.377  1.00  0.00           C  
ATOM   1007  O   GLY A 229      11.959  -4.263  12.946  1.00  0.00           O  
ATOM   1008  H   GLY A 229       8.015  -4.219  11.604  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       9.494  -5.468  12.921  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.428  -5.842  11.480  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.575  -2.741  12.046  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.439  -1.618  12.364  1.00  0.00           C  
ATOM   1013  C   ILE A 230      10.677  -0.605  13.197  1.00  0.00           C  
ATOM   1014  O   ILE A 230       9.444  -0.541  13.146  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      11.990  -0.917  11.094  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      10.847  -0.309  10.282  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.792  -1.897  10.245  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      11.302   0.495   9.079  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.728  -2.577  11.588  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      12.272  -1.992  12.943  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      12.655  -0.127  11.409  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      10.210  -1.103   9.939  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      10.274   0.347  10.923  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.154  -2.714   9.938  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      13.616  -2.283  10.823  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      13.171  -1.390   9.369  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      11.865  -0.142   8.412  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      11.927   1.313   9.407  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      10.440   0.887   8.559  1.00  0.00           H  
ATOM   1030  N   VAL A 231      11.399   0.174  13.959  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      10.799   1.167  14.825  1.00  0.00           C  
ATOM   1032  C   VAL A 231      11.409   2.539  14.582  1.00  0.00           C  
ATOM   1033  O   VAL A 231      12.626   2.712  14.671  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      10.977   0.794  16.323  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      10.362   1.851  17.225  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      10.370  -0.569  16.617  1.00  0.00           C  
ATOM   1037  H   VAL A 231      12.375   0.086  13.927  1.00  0.00           H  
ATOM   1038  HA  VAL A 231       9.741   1.212  14.611  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      12.035   0.747  16.535  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      10.844   2.801  17.046  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      10.496   1.567  18.258  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231       9.307   1.938  17.010  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      10.854  -1.318  16.008  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231       9.314  -0.549  16.391  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      10.509  -0.808  17.662  1.00  0.00           H  
ATOM   1046  N   THR A 232      10.568   3.508  14.267  1.00  0.00           N  
ATOM   1047  CA  THR A 232      11.032   4.869  14.092  1.00  0.00           C  
ATOM   1048  C   THR A 232      11.230   5.536  15.454  1.00  0.00           C  
ATOM   1049  O   THR A 232      12.305   6.057  15.747  1.00  0.00           O  
ATOM   1050  CB  THR A 232      10.070   5.713  13.202  1.00  0.00           C  
ATOM   1051  OG1 THR A 232      10.478   7.084  13.193  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       8.622   5.614  13.684  1.00  0.00           C  
ATOM   1053  H   THR A 232       9.622   3.299  14.135  1.00  0.00           H  
ATOM   1054  HA  THR A 232      11.994   4.816  13.602  1.00  0.00           H  
ATOM   1055  HB  THR A 232      10.126   5.333  12.193  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      10.864   7.306  12.335  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       8.306   4.582  13.668  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       7.986   6.196  13.032  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       8.551   5.998  14.690  1.00  0.00           H  
ATOM   1060  N   ALA A 233      10.197   5.480  16.293  1.00  0.00           N  
ATOM   1061  CA  ALA A 233      10.253   6.052  17.624  1.00  0.00           C  
ATOM   1062  C   ALA A 233       9.155   5.472  18.505  1.00  0.00           C  
ATOM   1063  O   ALA A 233       7.988   5.858  18.391  1.00  0.00           O  
ATOM   1064  CB  ALA A 233      10.135   7.571  17.563  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.374   5.044  16.002  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      11.213   5.803  18.052  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233      10.235   7.981  18.556  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       9.171   7.841  17.157  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233      10.915   7.968  16.929  1.00  0.00           H  
ATOM   1070  N   SER A 234       9.529   4.490  19.324  1.00  0.00           N  
ATOM   1071  CA  SER A 234       8.633   3.865  20.317  1.00  0.00           C  
ATOM   1072  C   SER A 234       7.456   3.094  19.677  1.00  0.00           C  
ATOM   1073  O   SER A 234       6.675   2.449  20.374  1.00  0.00           O  
ATOM   1074  CB  SER A 234       8.119   4.935  21.303  1.00  0.00           C  
ATOM   1075  OG  SER A 234       7.358   4.371  22.359  1.00  0.00           O  
ATOM   1076  H   SER A 234      10.453   4.161  19.266  1.00  0.00           H  
ATOM   1077  HA  SER A 234       9.227   3.156  20.863  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       8.961   5.457  21.732  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       7.500   5.642  20.767  1.00  0.00           H  
ATOM   1080  HG  SER A 234       7.730   3.508  22.591  1.00  0.00           H  
ATOM   1081  N   GLY A 235       7.363   3.130  18.363  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       6.262   2.466  17.686  1.00  0.00           C  
ATOM   1083  C   GLY A 235       4.937   3.172  17.937  1.00  0.00           C  
ATOM   1084  O   GLY A 235       3.882   2.545  17.957  1.00  0.00           O  
ATOM   1085  H   GLY A 235       8.052   3.606  17.864  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       6.458   2.453  16.623  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       6.190   1.449  18.043  1.00  0.00           H  
ATOM   1088  N   LYS A 236       5.003   4.490  18.114  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       3.830   5.311  18.421  1.00  0.00           C  
ATOM   1090  C   LYS A 236       2.808   5.313  17.295  1.00  0.00           C  
ATOM   1091  O   LYS A 236       1.675   5.753  17.469  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       4.254   6.740  18.792  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       4.996   7.494  17.688  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       5.446   8.866  18.176  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       6.291   9.603  17.139  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       5.530   9.935  15.907  1.00  0.00           N  
ATOM   1097  H   LYS A 236       5.869   4.935  18.033  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       3.357   4.862  19.276  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       3.372   7.307  19.049  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       4.899   6.692  19.658  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       5.863   6.922  17.392  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       4.335   7.619  16.843  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       4.573   9.460  18.399  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       6.030   8.735  19.076  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       6.653  10.520  17.577  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       7.133   8.980  16.874  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       6.125  10.503  15.269  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       4.684  10.492  16.145  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       5.234   9.077  15.404  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.217   4.842  16.148  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       2.348   4.790  15.001  1.00  0.00           C  
ATOM   1112  C   ILE A 237       1.908   3.360  14.673  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.205   3.141  13.681  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       3.028   5.392  13.766  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       4.415   4.771  13.594  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       3.115   6.906  13.885  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       5.061   5.066  12.262  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.133   4.514  16.069  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       1.485   5.386  15.236  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       2.431   5.153  12.900  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       5.063   5.171  14.362  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.343   3.704  13.723  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       3.593   7.310  13.005  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       3.692   7.167  14.760  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       2.120   7.319  13.975  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       6.034   4.601  12.228  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       5.167   6.133  12.142  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       4.445   4.672  11.468  1.00  0.00           H  
ATOM   1129  N   ALA A 238       2.298   2.402  15.510  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.999   0.990  15.252  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.516   0.685  15.440  1.00  0.00           C  
ATOM   1132  O   ALA A 238       0.021   0.633  16.567  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       2.842   0.098  16.152  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.781   2.645  16.329  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       2.267   0.780  14.227  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       3.889   0.291  15.971  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       2.625  -0.939  15.941  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       2.611   0.309  17.187  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.170   0.465  14.320  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.613   0.174  14.295  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.005  -0.405  12.943  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.174  -0.509  12.037  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.450   1.454  14.522  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -2.614   1.868  15.954  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -3.144   1.126  16.971  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -2.266   3.134  16.519  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -3.133   1.853  18.137  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -2.600   3.091  17.884  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -1.700   4.297  16.002  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -2.384   4.171  18.736  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -1.488   5.364  16.847  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -1.829   5.295  18.200  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.318   0.482  13.466  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -1.836  -0.540  15.073  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -1.977   2.273  14.002  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -3.434   1.301  14.104  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -3.509   0.115  16.861  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -3.454   1.535  19.010  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -1.429   4.371  14.960  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -2.641   4.135  19.784  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -1.053   6.272  16.462  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -1.645   6.159  18.823  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.264  -0.776  12.812  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.775  -1.199  11.532  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.347  -0.001  10.814  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.225   0.676  11.345  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -3.860  -0.757  13.591  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -2.974  -1.628  10.947  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.556  -1.930  11.675  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.856   0.281   9.637  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.264   1.477   8.923  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.694   1.154   7.511  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.469   0.054   7.020  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.128   2.500   8.898  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.671   2.960  10.272  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -1.526   3.950  10.162  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -0.928   4.253  11.467  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -1.086   5.399  12.135  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -1.834   6.377  11.636  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -0.494   5.561  13.305  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.221  -0.342   9.212  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.102   1.907   9.452  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.282   2.058   8.396  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.454   3.366   8.341  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -3.499   3.433  10.779  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -2.341   2.100  10.839  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -0.768   3.526   9.522  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -1.897   4.863   9.722  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -0.369   3.549  11.867  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -2.297   6.275  10.752  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -1.943   7.237  12.142  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241       0.070   4.829  13.692  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -0.606   6.423  13.813  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.301   2.116   6.860  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.757   1.940   5.503  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.790   2.595   4.538  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.212   3.641   4.833  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.165   2.509   5.328  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.226   1.732   6.077  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.524   2.023   7.401  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.928   0.705   5.458  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.489   1.313   8.088  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.896  -0.009   6.138  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242     -10.172   0.298   7.452  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -11.139  -0.411   8.136  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.439   2.982   7.301  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.781   0.879   5.300  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.183   3.527   5.687  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.423   2.499   4.278  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -7.989   2.819   7.898  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.707   0.466   4.428  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.705   1.555   9.118  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242     -10.430  -0.804   5.639  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -11.040  -1.351   7.947  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.606   1.971   3.404  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.677   2.449   2.410  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.289   2.353   1.027  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -5.323   1.708   0.839  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.379   1.653   2.479  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -5.125   1.154   3.216  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.454   3.483   2.627  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -2.577   0.618   2.249  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.965   1.728   3.474  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.675   2.052   1.766  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.672   3.003   0.072  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.157   2.990  -1.291  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.139   2.332  -2.198  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.941   2.582  -2.074  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.413   4.416  -1.769  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -5.546   5.112  -1.045  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -5.644   6.582  -1.396  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -4.645   7.225  -1.714  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -6.842   7.123  -1.337  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.853   3.507   0.285  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -5.081   2.434  -1.322  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -3.514   4.997  -1.625  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -4.648   4.392  -2.823  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -6.475   4.632  -1.313  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.386   5.018   0.017  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -7.595   6.556  -1.072  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.929   8.074  -1.560  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.602   1.490  -3.098  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.710   0.859  -4.044  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.433   1.802  -5.185  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.355   2.240  -5.878  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.274  -0.463  -4.622  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.511  -1.488  -3.518  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.330  -1.033  -5.679  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -4.203  -2.748  -4.001  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.566   1.292  -3.119  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.783   0.643  -3.533  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.211  -0.239  -5.106  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.562  -1.773  -3.092  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.126  -1.043  -2.750  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -2.216  -0.321  -6.483  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.738  -1.954  -6.070  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -1.367  -1.229  -5.232  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -3.608  -3.208  -4.777  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -5.176  -2.499  -4.397  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -4.315  -3.439  -3.178  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.173   2.106  -5.365  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.705   2.963  -6.413  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.333   2.206  -7.240  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.512   2.184  -6.906  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.066   4.245  -5.828  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       1.013   3.895  -4.950  1.00  0.00           O  
ATOM   1267  CG2 THR A 246      -1.090   5.046  -5.046  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.507   1.716  -4.768  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.541   3.235  -7.036  1.00  0.00           H  
ATOM   1270  HB  THR A 246       0.311   4.849  -6.637  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       1.596   3.275  -5.409  1.00  0.00           H  
ATOM   1272 HG21 THR A 246      -1.445   4.448  -4.220  1.00  0.00           H  
ATOM   1273 HG22 THR A 246      -1.917   5.306  -5.688  1.00  0.00           H  
ATOM   1274 HG23 THR A 246      -0.627   5.945  -4.666  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.103   1.560  -8.293  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.808   0.759  -9.075  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.559   1.606 -10.081  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.962   2.358 -10.850  1.00  0.00           O  
ATOM   1279  CB  ASN A 247       0.084  -0.430  -9.762  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -0.744  -0.044 -10.987  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -0.232   0.010 -12.101  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -2.030   0.197 -10.789  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.038   1.638  -8.560  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.534   0.356  -8.385  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       0.821  -1.152 -10.077  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.572  -0.897  -9.041  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -2.390   0.118  -9.883  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -2.575   0.434 -11.570  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.874   1.522 -10.033  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.711   2.215 -10.992  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.745   1.250 -11.543  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.937   1.361 -11.241  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.421   3.422 -10.348  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.466   4.461  -9.792  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       3.032   4.368  -8.645  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.143   5.464 -10.594  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.298   0.980  -9.334  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.083   2.561 -11.800  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       5.046   3.072  -9.539  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.044   3.895 -11.093  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.531   5.488 -11.493  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.529   6.148 -10.251  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.316   0.276 -12.360  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.219  -0.720 -12.913  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.098  -0.140 -14.012  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.123  -0.709 -14.372  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.277  -1.786 -13.467  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.044  -1.036 -13.830  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       2.919   0.071 -12.816  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.843  -1.139 -12.134  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.729  -2.256 -14.328  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       4.079  -2.526 -12.706  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       3.144  -0.624 -14.824  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       2.187  -1.689 -13.778  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.529   0.964 -13.279  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.289  -0.238 -11.995  1.00  0.00           H  
ATOM   1317  N   GLU A 250       5.686   0.994 -14.537  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       6.422   1.648 -15.596  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.498   2.556 -15.008  1.00  0.00           C  
ATOM   1320  O   GLU A 250       8.411   2.982 -15.706  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       5.465   2.459 -16.472  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       4.289   1.647 -17.006  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       4.719   0.457 -17.835  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       4.940  -0.623 -17.259  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       4.830   0.591 -19.069  1.00  0.00           O  
ATOM   1326  H   GLU A 250       4.857   1.397 -14.211  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       6.893   0.887 -16.200  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.071   3.280 -15.890  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       6.012   2.855 -17.314  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       3.709   1.288 -16.170  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       3.673   2.292 -17.617  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.388   2.835 -13.710  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.343   3.712 -13.034  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.205   2.933 -12.045  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.432   2.939 -12.133  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       7.603   4.843 -12.304  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       8.541   5.767 -11.542  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       9.220   6.602 -12.134  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       8.577   5.631 -10.226  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.654   2.437 -13.202  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       8.980   4.146 -13.787  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       7.057   5.432 -13.025  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       6.908   4.409 -11.601  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       8.007   4.949  -9.798  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.170   6.227  -9.722  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.552   2.268 -11.106  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.230   1.483 -10.095  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.351   0.037 -10.527  1.00  0.00           C  
ATOM   1349  O   ASP A 252      10.270  -0.676 -10.120  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.469   1.575  -8.785  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.388   2.991  -8.259  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.361   3.455  -7.637  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       7.358   3.655  -8.486  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.574   2.308 -11.067  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.218   1.895  -9.954  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.463   1.212  -8.940  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       8.955   0.958  -8.058  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.409  -0.396 -11.346  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       8.426  -1.755 -11.844  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.628  -2.710 -10.979  1.00  0.00           C  
ATOM   1361  O   GLY A 253       7.436  -3.870 -11.342  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.695   0.218 -11.614  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       8.018  -1.767 -12.844  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       9.450  -2.094 -11.882  1.00  0.00           H  
ATOM   1365  N   CYS A 254       7.149  -2.223  -9.852  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       6.401  -3.048  -8.917  1.00  0.00           C  
ATOM   1367  C   CYS A 254       5.077  -2.390  -8.543  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.867  -1.199  -8.805  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       7.233  -3.293  -7.654  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       8.814  -4.116  -7.953  1.00  0.00           S  
ATOM   1371  H   CYS A 254       7.297  -1.280  -9.637  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       6.202  -3.995  -9.392  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.442  -2.345  -7.179  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.664  -3.910  -6.974  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       8.687  -4.852  -9.051  1.00  0.00           H  
ATOM   1376  N   VAL A 255       4.180  -3.173  -7.957  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.916  -2.649  -7.475  1.00  0.00           C  
ATOM   1378  C   VAL A 255       3.160  -1.991  -6.129  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.579  -2.643  -5.167  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.859  -3.770  -7.322  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.547  -3.212  -6.786  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.638  -4.481  -8.650  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.375  -4.125  -7.840  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.551  -1.904  -8.174  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       2.233  -4.491  -6.610  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.716  -2.758  -5.822  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.171  -4.012  -6.686  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255       0.165  -2.470  -7.472  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       2.569  -4.909  -8.990  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       1.279  -3.773  -9.382  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.907  -5.266  -8.521  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.906  -0.712  -6.072  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.199   0.078  -4.901  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.922   0.410  -4.164  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.851   0.373  -4.737  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.913   1.371  -5.313  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.205   1.117  -6.072  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.969   0.200  -5.757  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.443   1.917  -7.099  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.493  -0.267  -6.838  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.848  -0.491  -4.256  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.256   1.949  -5.946  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.144   1.943  -4.426  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.787   2.617  -7.302  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.260   1.777  -7.624  1.00  0.00           H  
ATOM   1406  N   ALA A 257       2.037   0.653  -2.895  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.925   1.080  -2.084  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.372   2.227  -1.193  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.525   2.273  -0.769  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.403  -0.074  -1.247  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.911   0.536  -2.470  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.137   1.423  -2.738  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257      -0.399   0.274  -0.615  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257       1.203  -0.460  -0.635  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       0.038  -0.855  -1.898  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.484   3.149  -0.916  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.826   4.291  -0.097  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.100   4.388   1.109  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.316   4.221   0.991  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.792   5.619  -0.913  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.600   5.894  -1.471  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.282   6.792  -0.072  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.433   3.062  -1.269  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.835   4.141   0.262  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.464   5.505  -1.753  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.588   6.817  -2.032  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -1.302   5.977  -0.655  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.895   5.082  -2.118  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       0.654   6.896   0.801  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       1.238   7.698  -0.657  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       2.300   6.611   0.238  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.486   4.636   2.264  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.268   4.746   3.495  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.823   6.152   3.651  1.00  0.00           C  
ATOM   1435  O   LEU A 259      -0.095   7.137   3.499  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.611   4.409   4.695  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.090   4.464   6.051  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -1.179   3.410   6.133  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.910   4.305   7.182  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.459   4.753   2.288  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.088   4.045   3.450  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       1.004   3.413   4.556  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.437   5.104   4.714  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.573   5.427   6.152  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -1.899   3.571   5.345  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.671   3.481   7.090  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.740   2.429   6.024  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       1.361   3.326   7.127  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       0.403   4.413   8.129  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       1.677   5.060   7.097  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -2.100   6.244   3.947  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.743   7.527   4.126  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.915   7.845   5.603  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -3.110   6.948   6.425  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -4.098   7.556   3.392  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -5.090   6.425   3.735  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.857   6.720   5.020  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -6.049   6.190   2.584  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.630   5.426   4.065  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -2.098   8.276   3.689  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -4.578   8.498   3.614  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.905   7.518   2.330  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.524   5.517   3.895  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -6.556   5.920   5.212  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -6.393   7.651   4.914  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.162   6.797   5.843  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -5.486   5.954   1.696  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -6.631   7.084   2.413  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -6.709   5.369   2.823  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -2.813   9.116   5.936  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -3.011   9.577   7.305  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -3.740  10.911   7.309  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -4.959  10.920   6.959  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -1.671   9.732   8.082  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261      -1.023   8.380   8.345  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261      -0.716  10.641   7.328  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -2.598   9.772   5.238  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -3.622   8.847   7.816  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -1.888  10.190   9.036  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261      -0.099   8.522   8.886  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261      -0.818   7.891   7.405  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261      -1.694   7.767   8.930  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261      -1.173  11.610   7.191  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261      -0.495  10.210   6.363  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       0.197  10.750   7.892  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A 168     -20.846  -5.401  -4.269  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -19.531  -4.727  -4.138  1.00  0.00           C  
ATOM      3  C   TYR A 168     -18.612  -5.556  -3.253  1.00  0.00           C  
ATOM      4  O   TYR A 168     -17.586  -5.075  -2.759  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -19.712  -3.335  -3.526  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -20.759  -2.483  -4.213  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -20.514  -1.898  -5.448  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -21.991  -2.256  -3.615  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -21.470  -1.114  -6.067  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -22.948  -1.474  -4.224  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -22.685  -0.904  -5.447  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -23.638  -0.111  -6.050  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -21.462  -4.834  -4.885  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -19.089  -4.640  -5.119  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -20.003  -3.442  -2.493  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -18.771  -2.807  -3.573  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -19.562  -2.066  -5.929  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -22.197  -2.703  -2.656  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -21.262  -0.668  -7.027  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -23.900  -1.312  -3.740  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -23.627  -0.265  -7.005  1.00  0.00           H  
ATOM     22  N   GLU A 169     -18.997  -6.804  -3.062  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -18.262  -7.735  -2.226  1.00  0.00           C  
ATOM     24  C   GLU A 169     -17.457  -8.715  -3.084  1.00  0.00           C  
ATOM     25  O   GLU A 169     -16.676  -9.522  -2.567  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -19.244  -8.488  -1.321  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -18.595  -9.411  -0.305  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -19.609 -10.061   0.597  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -20.255 -11.042   0.174  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -19.785  -9.583   1.736  1.00  0.00           O  
ATOM     31  H   GLU A 169     -19.815  -7.115  -3.509  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -17.583  -7.167  -1.608  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -19.841  -7.766  -0.784  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -19.897  -9.081  -1.945  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -18.054 -10.183  -0.831  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -17.908  -8.836   0.298  1.00  0.00           H  
ATOM     37  N   ARG A 170     -17.639  -8.630  -4.397  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -16.960  -9.527  -5.325  1.00  0.00           C  
ATOM     39  C   ARG A 170     -15.450  -9.406  -5.206  1.00  0.00           C  
ATOM     40  O   ARG A 170     -14.910  -8.312  -5.015  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -17.396  -9.266  -6.766  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -18.843  -9.619  -7.036  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -19.214  -9.384  -8.488  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -20.617  -9.703  -8.744  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -21.078 -10.926  -9.027  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -20.240 -11.958  -9.115  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -22.374 -11.115  -9.218  1.00  0.00           N  
ATOM     48  H   ARG A 170     -18.249  -7.947  -4.745  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -17.239 -10.537  -5.059  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -17.257  -8.218  -6.987  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -16.775  -9.849  -7.430  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -19.002 -10.661  -6.798  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -19.473  -9.006  -6.410  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -19.039  -8.347  -8.727  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -18.592 -10.009  -9.111  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -21.251  -8.953  -8.689  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -19.256 -11.830  -8.968  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -20.584 -12.878  -9.326  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -23.021 -10.348  -9.152  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -22.733 -12.027  -9.433  1.00  0.00           H  
ATOM     61  N   PHE A 171     -14.779 -10.535  -5.313  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -13.334 -10.599  -5.175  1.00  0.00           C  
ATOM     63  C   PHE A 171     -12.660 -10.043  -6.419  1.00  0.00           C  
ATOM     64  O   PHE A 171     -13.211 -10.123  -7.519  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -12.905 -12.043  -4.941  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -13.500 -12.649  -3.702  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -12.921 -12.443  -2.464  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -14.652 -13.419  -3.780  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -13.477 -12.996  -1.326  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -15.210 -13.972  -2.647  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -14.623 -13.761  -1.418  1.00  0.00           C  
ATOM     72  H   PHE A 171     -15.271 -11.361  -5.498  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -13.049 -10.004  -4.322  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -13.214 -12.644  -5.784  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -11.830 -12.081  -4.850  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -12.024 -11.846  -2.389  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -15.112 -13.587  -4.743  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -13.017 -12.830  -0.364  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -16.107 -14.569  -2.723  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -15.059 -14.192  -0.530  1.00  0.00           H  
ATOM     81  N   ILE A 172     -11.481  -9.467  -6.247  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -10.770  -8.876  -7.364  1.00  0.00           C  
ATOM     83  C   ILE A 172      -9.485  -9.643  -7.663  1.00  0.00           C  
ATOM     84  O   ILE A 172      -8.559  -9.659  -6.853  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -10.401  -7.375  -7.106  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -11.632  -6.541  -6.696  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -9.747  -6.768  -8.343  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.984  -6.627  -5.222  1.00  0.00           C  
ATOM     89  H   ILE A 172     -11.074  -9.450  -5.358  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -11.415  -8.921  -8.227  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -9.677  -7.348  -6.306  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -11.444  -5.501  -6.922  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -12.489  -6.877  -7.263  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -9.500  -5.734  -8.149  1.00  0.00           H  
ATOM     95 HG22 ILE A 172     -10.432  -6.823  -9.176  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -8.848  -7.316  -8.580  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -11.151  -6.273  -4.632  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -12.198  -7.654  -4.962  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -12.853  -6.017  -5.022  1.00  0.00           H  
ATOM    100  N   ARG A 173      -9.438 -10.281  -8.820  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -8.232 -10.960  -9.267  1.00  0.00           C  
ATOM    102  C   ARG A 173      -7.765 -10.388 -10.593  1.00  0.00           C  
ATOM    103  O   ARG A 173      -8.415 -10.583 -11.621  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -8.420 -12.477  -9.382  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -8.735 -13.173  -8.069  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -8.764 -14.687  -8.238  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -9.854 -15.141  -9.106  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -9.926 -16.369  -9.634  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -8.916 -17.222  -9.491  1.00  0.00           N  
ATOM    110  NH2 ARG A 173     -10.994 -16.733 -10.333  1.00  0.00           N  
ATOM    111  H   ARG A 173     -10.237 -10.289  -9.392  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -7.473 -10.760  -8.525  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -9.230 -12.668 -10.066  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -7.516 -12.908  -9.786  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -7.976 -12.915  -7.344  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -9.699 -12.837  -7.716  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -7.829 -15.003  -8.673  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -8.877 -15.143  -7.266  1.00  0.00           H  
ATOM    119  HE  ARG A 173     -10.587 -14.504  -9.267  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -8.087 -16.963  -8.988  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -8.974 -18.140  -9.897  1.00  0.00           H  
ATOM    122 HH21 ARG A 173     -11.756 -16.096 -10.475  1.00  0.00           H  
ATOM    123 HH22 ARG A 173     -11.052 -17.661 -10.718  1.00  0.00           H  
ATOM    124  N   PRO A 174      -6.633  -9.666 -10.587  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -6.093  -9.035 -11.796  1.00  0.00           C  
ATOM    126  C   PRO A 174      -5.756 -10.058 -12.881  1.00  0.00           C  
ATOM    127  O   PRO A 174      -6.333 -10.046 -13.969  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -4.810  -8.333 -11.303  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -4.507  -8.929  -9.968  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -5.809  -9.403  -9.398  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -6.777  -8.301 -12.196  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -4.003  -8.530 -11.993  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -4.979  -7.269 -11.230  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -3.830  -9.762 -10.086  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -4.068  -8.181  -9.325  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -5.654 -10.311  -8.834  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -6.258  -8.644  -8.777  1.00  0.00           H  
ATOM    138  N   MET A 175      -4.839 -10.946 -12.568  1.00  0.00           N  
ATOM    139  CA  MET A 175      -4.415 -11.983 -13.490  1.00  0.00           C  
ATOM    140  C   MET A 175      -3.880 -13.149 -12.676  1.00  0.00           C  
ATOM    141  O   MET A 175      -3.063 -13.949 -13.139  1.00  0.00           O  
ATOM    142  CB  MET A 175      -3.325 -11.428 -14.415  1.00  0.00           C  
ATOM    143  CG  MET A 175      -2.967 -12.333 -15.584  1.00  0.00           C  
ATOM    144  SD  MET A 175      -1.655 -11.647 -16.610  1.00  0.00           S  
ATOM    145  CE  MET A 175      -2.483 -10.221 -17.316  1.00  0.00           C  
ATOM    146  H   MET A 175      -4.415 -10.900 -11.686  1.00  0.00           H  
ATOM    147  HA  MET A 175      -5.266 -12.301 -14.071  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -3.663 -10.483 -14.809  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -2.432 -11.260 -13.832  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -2.639 -13.285 -15.196  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -3.845 -12.476 -16.194  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -1.801  -9.697 -17.968  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -2.801  -9.560 -16.524  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -3.344 -10.547 -17.880  1.00  0.00           H  
ATOM    155  N   GLY A 176      -4.358 -13.238 -11.458  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -3.884 -14.240 -10.557  1.00  0.00           C  
ATOM    157  C   GLY A 176      -2.700 -13.733  -9.782  1.00  0.00           C  
ATOM    158  O   GLY A 176      -1.789 -13.130 -10.356  1.00  0.00           O  
ATOM    159  H   GLY A 176      -5.058 -12.621 -11.169  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -4.677 -14.506  -9.877  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -3.588 -15.111 -11.120  1.00  0.00           H  
ATOM    162  N   LEU A 177      -2.700 -13.959  -8.500  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -1.622 -13.497  -7.660  1.00  0.00           C  
ATOM    164  C   LEU A 177      -1.258 -14.556  -6.631  1.00  0.00           C  
ATOM    165  O   LEU A 177      -2.124 -15.285  -6.145  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -1.999 -12.145  -7.001  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -3.313 -12.107  -6.198  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -3.134 -12.697  -4.806  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -3.843 -10.685  -6.110  1.00  0.00           C  
ATOM    170  H   LEU A 177      -3.443 -14.456  -8.096  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -0.767 -13.339  -8.302  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -1.197 -11.859  -6.339  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -2.072 -11.403  -7.789  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -4.050 -12.706  -6.712  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -2.794 -13.719  -4.890  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -4.077 -12.674  -4.281  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -2.403 -12.119  -4.261  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -4.764 -10.677  -5.546  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -4.029 -10.307  -7.105  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -3.114 -10.057  -5.619  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.021 -14.660  -6.328  1.00  0.00           N  
ATOM    182  CA  ARG A 178       0.495 -15.650  -5.372  1.00  0.00           C  
ATOM    183  C   ARG A 178       0.191 -15.230  -3.940  1.00  0.00           C  
ATOM    184  O   ARG A 178      -0.149 -16.057  -3.093  1.00  0.00           O  
ATOM    185  CB  ARG A 178       2.005 -15.885  -5.540  1.00  0.00           C  
ATOM    186  CG  ARG A 178       2.869 -14.673  -5.201  1.00  0.00           C  
ATOM    187  CD  ARG A 178       4.342 -14.967  -5.391  1.00  0.00           C  
ATOM    188  NE  ARG A 178       4.671 -15.212  -6.792  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       5.870 -15.588  -7.229  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       6.873 -15.783  -6.368  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       6.066 -15.776  -8.524  1.00  0.00           N  
ATOM    192  H   ARG A 178       0.661 -14.051  -6.752  1.00  0.00           H  
ATOM    193  HA  ARG A 178      -0.022 -16.576  -5.576  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       2.304 -16.701  -4.899  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       2.199 -16.160  -6.566  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       2.595 -13.861  -5.855  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       2.693 -14.381  -4.174  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       4.915 -14.123  -5.037  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       4.596 -15.844  -4.813  1.00  0.00           H  
ATOM    200  HE  ARG A 178       3.947 -15.082  -7.448  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       6.735 -15.653  -5.381  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       7.780 -16.053  -6.705  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       5.316 -15.636  -9.179  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       6.964 -16.065  -8.868  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.299 -13.940  -3.682  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.117 -13.408  -2.351  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.058 -11.897  -2.461  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.610 -11.256  -3.275  1.00  0.00           O  
ATOM    209  CB  TYR A 179       1.352 -13.772  -1.502  1.00  0.00           C  
ATOM    210  CG  TYR A 179       1.192 -13.588  -0.010  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       0.316 -14.385   0.711  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       1.937 -12.647   0.677  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       0.186 -14.243   2.077  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.809 -12.496   2.043  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       0.933 -13.298   2.736  1.00  0.00           C  
ATOM    216  OH  TYR A 179       0.810 -13.162   4.099  1.00  0.00           O  
ATOM    217  H   TYR A 179       0.501 -13.319  -4.417  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -0.767 -13.849  -1.918  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       1.597 -14.809  -1.672  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.184 -13.162  -1.824  1.00  0.00           H  
ATOM    221  HD1 TYR A 179      -0.273 -15.123   0.189  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.625 -12.025   0.130  1.00  0.00           H  
ATOM    223  HE1 TYR A 179      -0.500 -14.871   2.624  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       2.398 -11.754   2.560  1.00  0.00           H  
ATOM    225  HH  TYR A 179       0.689 -12.230   4.316  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.950 -11.328  -1.670  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.220  -9.903  -1.760  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.156  -9.088  -1.056  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.177  -8.939   0.164  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.597  -9.545  -1.191  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.753  -9.808  -2.143  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.369 -11.174  -1.914  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.133 -11.218  -0.599  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -5.784 -12.528  -0.369  1.00  0.00           N  
ATOM    235  H   LYS A 180      -1.423 -11.867  -1.007  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.212  -9.646  -2.809  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.759 -10.117  -0.292  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.599  -8.495  -0.941  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -4.512  -9.055  -1.988  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.391  -9.751  -3.159  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -5.042 -11.393  -2.727  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -3.581 -11.914  -1.889  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -4.447 -11.026   0.213  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -5.890 -10.448  -0.615  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -6.255 -12.530   0.559  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -5.080 -13.290  -0.386  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -6.496 -12.713  -1.105  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.785  -8.592  -1.823  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.808  -7.728  -1.316  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.926  -6.479  -2.154  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.761  -6.515  -3.374  1.00  0.00           O  
ATOM    252  CB  LYS A 181       3.150  -8.433  -1.264  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.268  -9.467  -0.170  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.693  -9.980  -0.044  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.109 -10.813  -1.245  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       6.493 -11.321  -1.097  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.808  -8.827  -2.770  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.530  -7.444  -0.312  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       3.305  -8.937  -2.210  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.917  -7.695  -1.134  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       2.973  -9.019   0.767  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       2.612 -10.287  -0.405  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.357  -9.131   0.028  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       4.779 -10.573   0.851  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.434 -11.652  -1.340  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       5.051 -10.201  -2.133  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       6.568 -11.916  -0.247  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       7.156 -10.523  -1.006  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       6.765 -11.886  -1.926  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.206  -5.383  -1.497  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.408  -4.118  -2.167  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.594  -3.405  -1.564  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.933  -3.625  -0.393  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.163  -3.252  -2.078  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.275  -5.423  -0.515  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.615  -4.312  -3.210  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.301  -3.822  -2.391  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.279  -2.389  -2.716  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       1.030  -2.924  -1.058  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.237  -2.571  -2.346  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.381  -1.844  -1.863  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.895  -0.566  -1.205  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.556   0.401  -1.883  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.333  -1.537  -3.014  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.657  -0.983  -2.548  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       8.233  -0.110  -3.188  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.173  -1.512  -1.447  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.927  -2.425  -3.272  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.884  -2.455  -1.127  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.521  -2.445  -3.567  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.871  -0.814  -3.669  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.677  -2.227  -0.996  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       9.034  -1.171  -1.129  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.857  -0.569   0.116  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.266   0.526   0.860  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.304   1.548   1.305  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.300   1.214   1.956  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.497   0.013   2.106  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.856   1.168   2.867  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.448  -1.017   1.714  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.248  -1.322   0.611  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.554   1.017   0.211  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.209  -0.461   2.765  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       3.624   1.855   3.194  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       2.327   0.786   3.727  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.164   1.687   2.219  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.696  -0.546   1.100  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.985  -1.414   2.605  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.916  -1.818   1.160  1.00  0.00           H  
ATOM    310  N   THR A 185       5.055   2.788   0.950  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.890   3.891   1.356  1.00  0.00           C  
ATOM    312  C   THR A 185       5.152   4.700   2.410  1.00  0.00           C  
ATOM    313  O   THR A 185       3.994   5.081   2.224  1.00  0.00           O  
ATOM    314  CB  THR A 185       6.238   4.795   0.152  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.933   4.024  -0.840  1.00  0.00           O  
ATOM    316  CG2 THR A 185       7.114   5.968   0.584  1.00  0.00           C  
ATOM    317  H   THR A 185       4.268   2.969   0.387  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.806   3.511   1.790  1.00  0.00           H  
ATOM    319  HB  THR A 185       5.322   5.178  -0.273  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.294   3.510  -1.344  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.587   6.559   1.318  1.00  0.00           H  
ATOM    322 HG22 THR A 185       7.343   6.582  -0.276  1.00  0.00           H  
ATOM    323 HG23 THR A 185       8.031   5.593   1.013  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.809   4.930   3.525  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.207   5.670   4.614  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.790   7.067   4.638  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.939   7.243   4.999  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.477   4.964   5.954  1.00  0.00           C  
ATOM    329  CG  HIS A 186       4.980   3.545   6.013  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       5.707   2.469   5.537  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       3.825   3.027   6.494  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       5.021   1.358   5.723  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       3.877   1.669   6.301  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.734   4.603   3.606  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.144   5.722   4.443  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.541   4.946   6.131  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       4.997   5.519   6.746  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.592   2.510   5.118  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       3.014   3.581   6.946  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.342   0.364   5.449  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.996   8.080   4.263  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.468   9.474   4.156  1.00  0.00           C  
ATOM    343  C   PRO A 187       5.883  10.084   5.493  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.675  11.016   5.534  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.257  10.217   3.585  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.087   9.378   3.956  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.570   7.960   3.906  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.292   9.549   3.464  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.197  11.199   4.027  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.356  10.302   2.514  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.758   9.628   4.954  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.287   9.528   3.246  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.037   7.359   4.628  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.454   7.554   2.912  1.00  0.00           H  
ATOM    355  N   THR A 188       5.348   9.555   6.577  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.662  10.069   7.898  1.00  0.00           C  
ATOM    357  C   THR A 188       7.002   9.516   8.416  1.00  0.00           C  
ATOM    358  O   THR A 188       7.620  10.096   9.309  1.00  0.00           O  
ATOM    359  CB  THR A 188       4.519   9.764   8.905  1.00  0.00           C  
ATOM    360  OG1 THR A 188       4.774  10.398  10.162  1.00  0.00           O  
ATOM    361  CG2 THR A 188       4.351   8.264   9.117  1.00  0.00           C  
ATOM    362  H   THR A 188       4.719   8.813   6.484  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.753  11.141   7.809  1.00  0.00           H  
ATOM    364  HB  THR A 188       3.600  10.158   8.498  1.00  0.00           H  
ATOM    365  HG1 THR A 188       5.652  10.804  10.147  1.00  0.00           H  
ATOM    366 HG21 THR A 188       5.256   7.859   9.544  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.152   7.785   8.169  1.00  0.00           H  
ATOM    368 HG23 THR A 188       3.525   8.085   9.790  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.436   8.393   7.856  1.00  0.00           N  
ATOM    370  CA  LEU A 189       8.701   7.765   8.262  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.713   7.921   7.156  1.00  0.00           C  
ATOM    372  O   LEU A 189      10.919   7.835   7.375  1.00  0.00           O  
ATOM    373  CB  LEU A 189       8.483   6.279   8.497  1.00  0.00           C  
ATOM    374  CG  LEU A 189       7.309   5.924   9.380  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       7.158   4.415   9.495  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       7.442   6.559  10.760  1.00  0.00           C  
ATOM    377  H   LEU A 189       6.899   7.979   7.150  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.059   8.230   9.166  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.335   5.810   7.538  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       9.378   5.872   8.944  1.00  0.00           H  
ATOM    381  HG  LEU A 189       6.436   6.332   8.894  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       6.996   3.994   8.514  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       6.314   4.184  10.129  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       8.055   3.994   9.924  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       7.467   7.633  10.662  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       8.354   6.217  11.226  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       6.599   6.272  11.370  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.190   8.162   5.967  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.986   8.254   4.739  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.714   6.932   4.492  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.914   6.898   4.221  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.984   9.428   4.805  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.599   9.752   3.450  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      10.973   9.560   2.403  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      12.818  10.255   3.459  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.213   8.256   5.916  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.299   8.420   3.921  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.471  10.308   5.164  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.779   9.176   5.491  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      13.257  10.393   4.327  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      13.243  10.465   2.602  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.957   5.837   4.577  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.516   4.513   4.410  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.632   3.687   3.477  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.388   3.764   3.546  1.00  0.00           O  
ATOM    406  CB  VAL A 191      10.668   3.781   5.782  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.316   3.401   6.374  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      11.574   2.564   5.657  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.994   5.926   4.726  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.495   4.617   3.967  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.128   4.472   6.474  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.457   2.985   7.360  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       8.844   2.666   5.739  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       8.690   4.276   6.435  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      11.638   2.061   6.610  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      12.559   2.878   5.347  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      11.166   1.887   4.919  1.00  0.00           H  
ATOM    418  N   THR A 192      10.257   2.926   2.605  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.541   2.087   1.676  1.00  0.00           C  
ATOM    420  C   THR A 192       9.848   0.615   1.962  1.00  0.00           C  
ATOM    421  O   THR A 192      10.995   0.182   1.875  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.940   2.432   0.227  1.00  0.00           C  
ATOM    423  OG1 THR A 192       9.654   3.812  -0.038  1.00  0.00           O  
ATOM    424  CG2 THR A 192       9.186   1.571  -0.761  1.00  0.00           C  
ATOM    425  H   THR A 192      11.239   2.928   2.582  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.483   2.263   1.798  1.00  0.00           H  
ATOM    427  HB  THR A 192      11.000   2.259   0.107  1.00  0.00           H  
ATOM    428  HG1 THR A 192       8.732   3.897  -0.329  1.00  0.00           H  
ATOM    429 HG21 THR A 192       9.412   0.532  -0.577  1.00  0.00           H  
ATOM    430 HG22 THR A 192       9.484   1.832  -1.766  1.00  0.00           H  
ATOM    431 HG23 THR A 192       8.125   1.737  -0.645  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.817  -0.141   2.301  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.962  -1.549   2.655  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.843  -2.366   2.006  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.736  -1.860   1.812  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.933  -1.760   4.209  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       9.113  -3.229   4.571  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.998  -0.915   4.896  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.915   0.254   2.300  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.914  -1.893   2.276  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.966  -1.447   4.578  1.00  0.00           H  
ATOM    442 HG11 VAL A 193      10.069  -3.575   4.206  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       8.324  -3.812   4.119  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       9.074  -3.344   5.645  1.00  0.00           H  
ATOM    445 HG21 VAL A 193      10.973  -1.192   4.524  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       9.959  -1.084   5.963  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       9.817   0.130   4.690  1.00  0.00           H  
ATOM    448  N   GLN A 194       8.143  -3.590   1.613  1.00  0.00           N  
ATOM    449  CA  GLN A 194       7.129  -4.470   1.055  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.273  -5.028   2.189  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.788  -5.686   3.091  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.789  -5.628   0.298  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.810  -6.528  -0.437  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.500  -7.668  -1.164  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       7.710  -8.748  -0.602  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       7.866  -7.439  -2.404  1.00  0.00           N  
ATOM    457  H   GLN A 194       9.062  -3.920   1.710  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.510  -3.901   0.380  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.488  -5.228  -0.421  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.328  -6.238   1.009  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.118  -6.944   0.280  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       6.267  -5.935  -1.158  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       7.678  -6.554  -2.788  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       8.310  -8.161  -2.899  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.980  -4.759   2.152  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.075  -5.262   3.180  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.964  -6.082   2.571  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.512  -5.805   1.452  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.437  -4.128   4.029  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.313  -3.428   5.085  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.455  -2.670   4.459  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       3.465  -2.499   5.938  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.616  -4.222   1.414  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.653  -5.897   3.835  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       3.085  -3.369   3.347  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.577  -4.544   4.533  1.00  0.00           H  
ATOM    477  HG  LEU A 195       4.737  -4.176   5.738  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       6.032  -2.186   5.233  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       5.066  -1.927   3.782  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       6.088  -3.357   3.917  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       3.003  -1.753   5.308  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       4.090  -2.013   6.673  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       2.698  -3.071   6.441  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.527  -7.123   3.283  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.380  -7.913   2.881  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.102  -7.118   3.087  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.011  -6.338   4.043  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.426  -9.114   3.827  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.115  -8.598   5.038  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.130  -7.618   4.538  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.449  -8.238   1.853  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.421  -9.441   4.048  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.983  -9.917   3.370  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.403  -8.106   5.684  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.602  -9.408   5.559  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.261  -6.815   5.249  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.071  -8.111   4.343  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.847  -7.306   2.218  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.083  -6.574   2.309  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.133  -7.389   3.043  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.428  -8.528   2.664  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.606  -6.187   0.918  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.496  -5.515   0.102  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.797  -5.263   1.049  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -0.874  -4.322   0.790  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.705  -7.940   1.478  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.892  -5.669   2.867  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.924  -7.083   0.409  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -0.711  -6.232  -0.086  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -1.905  -5.181  -0.840  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -3.509  -4.389   1.615  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.598  -5.776   1.560  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.129  -4.961   0.068  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -1.652  -3.699   1.202  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -0.288  -3.758   0.083  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -0.234  -4.667   1.589  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.681  -6.813   4.107  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.674  -7.500   4.924  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.988  -7.645   4.178  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.601  -8.708   4.187  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.921  -6.737   6.231  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.733  -6.611   7.186  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -4.120  -5.780   8.400  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -3.236  -7.981   7.616  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.431  -5.887   4.329  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.293  -8.481   5.159  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -5.249  -5.740   5.977  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.723  -7.232   6.759  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -2.926  -6.101   6.680  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -4.348  -4.771   8.089  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -3.306  -5.765   9.107  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -4.992  -6.214   8.867  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -2.894  -8.530   6.751  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -4.041  -8.522   8.091  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.421  -7.865   8.314  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.400  -6.576   3.515  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.662  -6.562   2.793  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.515  -5.778   1.489  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.835  -4.749   1.461  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.746  -5.917   3.668  1.00  0.00           C  
ATOM    541  OG  SER A 199      -8.857  -6.578   4.927  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.837  -5.775   3.502  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.942  -7.580   2.571  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.498  -4.881   3.840  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -9.696  -5.977   3.160  1.00  0.00           H  
ATOM    546  HG  SER A 199      -8.504  -6.002   5.624  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.156  -6.247   0.426  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.096  -5.558  -0.865  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.497  -5.270  -1.400  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.348  -6.164  -1.458  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -7.297  -6.375  -1.929  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -5.825  -6.442  -1.566  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -7.865  -7.784  -2.082  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.694  -7.065   0.508  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.591  -4.618  -0.708  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -7.387  -5.868  -2.879  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -5.417  -5.443  -1.536  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -5.298  -7.023  -2.308  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -5.713  -6.907  -0.598  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -7.299  -8.320  -2.830  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -8.899  -7.724  -2.388  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -7.797  -8.304  -1.138  1.00  0.00           H  
ATOM    563  N   LYS A 201      -9.745  -4.016  -1.769  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.036  -3.633  -2.324  1.00  0.00           C  
ATOM    565  C   LYS A 201     -10.873  -2.626  -3.457  1.00  0.00           C  
ATOM    566  O   LYS A 201      -9.928  -1.834  -3.471  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.954  -3.040  -1.242  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -12.288  -3.998  -0.105  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -13.213  -3.356   0.917  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -14.599  -3.116   0.333  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -15.540  -2.562   1.336  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.052  -3.325  -1.665  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -11.500  -4.524  -2.720  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.472  -2.172  -0.817  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.878  -2.732  -1.707  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -12.772  -4.873  -0.513  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.371  -4.290   0.386  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -13.301  -4.010   1.772  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -12.794  -2.410   1.226  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -14.516  -2.418  -0.486  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -14.989  -4.054  -0.035  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -16.486  -2.450   0.916  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -15.211  -1.633   1.667  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -15.617  -3.201   2.154  1.00  0.00           H  
ATOM    585  N   LYS A 202     -11.791  -2.658  -4.404  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -11.801  -1.678  -5.470  1.00  0.00           C  
ATOM    587  C   LYS A 202     -12.821  -0.611  -5.131  1.00  0.00           C  
ATOM    588  O   LYS A 202     -13.714  -0.849  -4.320  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -12.153  -2.307  -6.832  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -13.508  -3.008  -6.870  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -13.992  -3.227  -8.304  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -13.052  -4.113  -9.108  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -13.543  -4.317 -10.496  1.00  0.00           N  
ATOM    594  H   LYS A 202     -12.487  -3.346  -4.375  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -10.819  -1.232  -5.522  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -12.156  -1.530  -7.581  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -11.391  -3.030  -7.085  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -13.420  -3.967  -6.381  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -14.230  -2.401  -6.344  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -14.965  -3.696  -8.276  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -14.073  -2.267  -8.793  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -12.078  -3.645  -9.146  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -12.971  -5.071  -8.617  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -13.595  -3.409 -10.998  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -14.492  -4.743 -10.481  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -12.909  -4.953 -11.023  1.00  0.00           H  
ATOM    607  N   ASN A 203     -12.700   0.557  -5.729  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -13.668   1.607  -5.474  1.00  0.00           C  
ATOM    609  C   ASN A 203     -14.918   1.345  -6.287  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.856   1.262  -7.515  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -13.112   2.996  -5.829  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -11.867   3.362  -5.052  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -11.938   3.764  -3.894  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -10.722   3.261  -5.697  1.00  0.00           N  
ATOM    615  H   ASN A 203     -11.960   0.716  -6.347  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -13.915   1.581  -4.424  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -12.868   3.018  -6.881  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -13.871   3.737  -5.628  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -10.737   2.962  -6.629  1.00  0.00           H  
ATOM    620 HD22 ASN A 203      -9.897   3.509  -5.219  1.00  0.00           H  
ATOM    621  N   PRO A 204     -16.073   1.207  -5.624  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -17.349   0.961  -6.305  1.00  0.00           C  
ATOM    623  C   PRO A 204     -17.763   2.157  -7.152  1.00  0.00           C  
ATOM    624  O   PRO A 204     -18.524   2.028  -8.107  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -18.335   0.745  -5.152  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -17.713   1.430  -3.987  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -16.233   1.270  -4.156  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -17.303   0.079  -6.925  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -19.290   1.181  -5.406  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -18.454  -0.313  -4.970  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -17.977   2.476  -3.995  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -18.039   0.964  -3.068  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -15.716   2.123  -3.745  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -15.895   0.355  -3.692  1.00  0.00           H  
ATOM    635  N   SER A 205     -17.227   3.309  -6.804  1.00  0.00           N  
ATOM    636  CA  SER A 205     -17.510   4.541  -7.500  1.00  0.00           C  
ATOM    637  C   SER A 205     -16.620   4.706  -8.735  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.769   5.664  -9.491  1.00  0.00           O  
ATOM    639  CB  SER A 205     -17.326   5.717  -6.543  1.00  0.00           C  
ATOM    640  OG  SER A 205     -16.000   5.748  -6.026  1.00  0.00           O  
ATOM    641  H   SER A 205     -16.616   3.335  -6.041  1.00  0.00           H  
ATOM    642  HA  SER A 205     -18.542   4.513  -7.815  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -17.515   6.641  -7.070  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -18.019   5.622  -5.720  1.00  0.00           H  
ATOM    645  HG  SER A 205     -16.033   6.031  -5.102  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.696   3.772  -8.938  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -14.790   3.846 -10.076  1.00  0.00           C  
ATOM    648  C   ASN A 206     -15.061   2.734 -11.083  1.00  0.00           C  
ATOM    649  O   ASN A 206     -14.658   1.581 -10.888  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -13.324   3.798  -9.613  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -12.329   3.833 -10.772  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -11.945   2.792 -11.308  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -11.909   5.022 -11.164  1.00  0.00           N  
ATOM    654  H   ASN A 206     -15.628   3.016  -8.321  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -14.963   4.793 -10.563  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -13.129   4.646  -8.973  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -13.163   2.889  -9.053  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -12.255   5.815 -10.699  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -11.265   5.066 -11.902  1.00  0.00           H  
ATOM    660  N   PRO A 207     -15.795   3.057 -12.148  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -16.027   2.152 -13.242  1.00  0.00           C  
ATOM    662  C   PRO A 207     -15.000   2.376 -14.359  1.00  0.00           C  
ATOM    663  O   PRO A 207     -14.993   3.420 -15.021  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -17.430   2.543 -13.702  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -17.539   4.011 -13.407  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -16.500   4.331 -12.346  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -16.011   1.120 -12.925  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -17.535   2.340 -14.758  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -18.164   1.977 -13.147  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -17.339   4.578 -14.305  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -18.529   4.238 -13.040  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -15.820   5.091 -12.695  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -16.982   4.648 -11.433  1.00  0.00           H  
ATOM    674  N   LEU A 208     -14.124   1.416 -14.555  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -13.103   1.536 -15.576  1.00  0.00           C  
ATOM    676  C   LEU A 208     -13.681   1.427 -16.963  1.00  0.00           C  
ATOM    677  O   LEU A 208     -14.711   0.786 -17.179  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -11.958   0.561 -15.342  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -11.093   0.891 -14.125  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -10.125  -0.230 -13.821  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -10.339   2.197 -14.346  1.00  0.00           C  
ATOM    682  H   LEU A 208     -14.166   0.608 -14.005  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -12.708   2.537 -15.495  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -12.373  -0.428 -15.212  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -11.324   0.560 -16.215  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -11.736   1.023 -13.272  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -10.675  -1.141 -13.634  1.00  0.00           H  
ATOM    688 HD12 LEU A 208      -9.543   0.023 -12.947  1.00  0.00           H  
ATOM    689 HD13 LEU A 208      -9.466  -0.375 -14.663  1.00  0.00           H  
ATOM    690 HD21 LEU A 208      -9.729   2.115 -15.232  1.00  0.00           H  
ATOM    691 HD22 LEU A 208      -9.709   2.398 -13.492  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -11.044   3.006 -14.468  1.00  0.00           H  
ATOM    693  N   TYR A 209     -13.012   2.068 -17.894  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -13.492   2.192 -19.269  1.00  0.00           C  
ATOM    695  C   TYR A 209     -13.667   0.849 -19.961  1.00  0.00           C  
ATOM    696  O   TYR A 209     -14.623   0.660 -20.712  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -12.550   3.075 -20.088  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -12.504   4.516 -19.634  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -13.409   5.445 -20.127  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -11.554   4.948 -18.717  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -13.372   6.762 -19.719  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -11.512   6.265 -18.302  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -12.423   7.168 -18.808  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -12.388   8.483 -18.394  1.00  0.00           O  
ATOM    705  H   TYR A 209     -12.155   2.474 -17.641  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -14.454   2.679 -19.230  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -11.548   2.676 -20.023  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -12.868   3.060 -21.120  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -14.154   5.125 -20.841  1.00  0.00           H  
ATOM    710  HD2 TYR A 209     -10.842   4.239 -18.324  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -14.086   7.470 -20.115  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -10.766   6.583 -17.588  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -11.468   8.783 -18.375  1.00  0.00           H  
ATOM    714  N   THR A 210     -12.761  -0.076 -19.723  1.00  0.00           N  
ATOM    715  CA  THR A 210     -12.857  -1.364 -20.385  1.00  0.00           C  
ATOM    716  C   THR A 210     -12.262  -2.504 -19.549  1.00  0.00           C  
ATOM    717  O   THR A 210     -12.760  -3.632 -19.581  1.00  0.00           O  
ATOM    718  CB  THR A 210     -12.211  -1.322 -21.798  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -12.440  -2.554 -22.485  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -10.713  -1.050 -21.723  1.00  0.00           C  
ATOM    721  H   THR A 210     -12.033   0.109 -19.091  1.00  0.00           H  
ATOM    722  HA  THR A 210     -13.910  -1.568 -20.515  1.00  0.00           H  
ATOM    723  HB  THR A 210     -12.679  -0.523 -22.353  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -13.275  -2.490 -22.966  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -10.542  -0.102 -21.234  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -10.302  -1.020 -22.721  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -10.235  -1.837 -21.161  1.00  0.00           H  
ATOM    728  N   GLN A 211     -11.213  -2.216 -18.799  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -10.585  -3.234 -17.970  1.00  0.00           C  
ATOM    730  C   GLN A 211     -11.177  -3.219 -16.572  1.00  0.00           C  
ATOM    731  O   GLN A 211     -10.787  -2.422 -15.742  1.00  0.00           O  
ATOM    732  CB  GLN A 211      -9.078  -3.011 -17.899  1.00  0.00           C  
ATOM    733  CG  GLN A 211      -8.358  -3.210 -19.224  1.00  0.00           C  
ATOM    734  CD  GLN A 211      -6.876  -2.908 -19.135  1.00  0.00           C  
ATOM    735  OE1 GLN A 211      -6.255  -3.072 -18.088  1.00  0.00           O  
ATOM    736  NE2 GLN A 211      -6.297  -2.465 -20.235  1.00  0.00           N  
ATOM    737  H   GLN A 211     -10.851  -1.305 -18.802  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -10.777  -4.195 -18.421  1.00  0.00           H  
ATOM    739  HB2 GLN A 211      -8.896  -2.001 -17.563  1.00  0.00           H  
ATOM    740  HB3 GLN A 211      -8.663  -3.700 -17.179  1.00  0.00           H  
ATOM    741  HG2 GLN A 211      -8.481  -4.236 -19.537  1.00  0.00           H  
ATOM    742  HG3 GLN A 211      -8.800  -2.556 -19.960  1.00  0.00           H  
ATOM    743 HE21 GLN A 211      -6.850  -2.356 -21.043  1.00  0.00           H  
ATOM    744 HE22 GLN A 211      -5.335  -2.266 -20.206  1.00  0.00           H  
ATOM    745  N   LEU A 212     -12.130  -4.092 -16.329  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -12.788  -4.155 -15.031  1.00  0.00           C  
ATOM    747  C   LEU A 212     -12.149  -5.213 -14.144  1.00  0.00           C  
ATOM    748  O   LEU A 212     -12.295  -5.184 -12.916  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -14.274  -4.436 -15.214  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -15.043  -3.387 -16.018  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -16.478  -3.828 -16.232  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -15.006  -2.041 -15.312  1.00  0.00           C  
ATOM    753  H   LEU A 212     -12.400  -4.716 -17.037  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -12.671  -3.192 -14.556  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -14.378  -5.389 -15.711  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -14.728  -4.509 -14.237  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -14.570  -3.274 -16.984  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -16.492  -4.762 -16.775  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -17.005  -3.075 -16.797  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -16.959  -3.963 -15.275  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -15.439  -2.138 -14.327  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -15.570  -1.319 -15.883  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -13.983  -1.709 -15.224  1.00  0.00           H  
ATOM    764  N   GLY A 213     -11.429  -6.131 -14.767  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -10.765  -7.184 -14.030  1.00  0.00           C  
ATOM    766  C   GLY A 213      -9.362  -6.791 -13.626  1.00  0.00           C  
ATOM    767  O   GLY A 213      -8.627  -7.584 -13.039  1.00  0.00           O  
ATOM    768  H   GLY A 213     -11.349  -6.097 -15.745  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -11.338  -7.406 -13.142  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -10.717  -8.068 -14.648  1.00  0.00           H  
ATOM    771  N   VAL A 214      -8.991  -5.571 -13.954  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -7.681  -5.049 -13.628  1.00  0.00           C  
ATOM    773  C   VAL A 214      -7.830  -3.873 -12.679  1.00  0.00           C  
ATOM    774  O   VAL A 214      -8.606  -2.957 -12.936  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -6.918  -4.591 -14.899  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -5.548  -4.027 -14.542  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -6.781  -5.743 -15.887  1.00  0.00           C  
ATOM    778  H   VAL A 214      -9.624  -4.991 -14.425  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -7.115  -5.830 -13.143  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -7.491  -3.807 -15.372  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -5.042  -3.711 -15.442  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -4.962  -4.789 -14.049  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -5.667  -3.182 -13.880  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -6.244  -5.408 -16.761  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -7.764  -6.086 -16.178  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -6.241  -6.555 -15.421  1.00  0.00           H  
ATOM    787  N   LEU A 215      -7.112  -3.913 -11.577  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -7.192  -2.852 -10.594  1.00  0.00           C  
ATOM    789  C   LEU A 215      -6.251  -1.712 -10.955  1.00  0.00           C  
ATOM    790  O   LEU A 215      -5.110  -1.933 -11.376  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -6.894  -3.374  -9.169  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -5.431  -3.752  -8.844  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -5.268  -3.982  -7.351  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -4.995  -4.996  -9.610  1.00  0.00           C  
ATOM    795  H   LEU A 215      -6.510  -4.666 -11.424  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.203  -2.474 -10.617  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -7.199  -2.611  -8.468  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -7.508  -4.246  -9.001  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -4.785  -2.934  -9.127  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -4.243  -4.247  -7.139  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -5.920  -4.784  -7.036  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -5.524  -3.079  -6.818  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -4.992  -4.786 -10.669  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -5.678  -5.806  -9.401  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -4.001  -5.276  -9.298  1.00  0.00           H  
ATOM    806  N   THR A 216      -6.740  -0.503 -10.812  1.00  0.00           N  
ATOM    807  CA  THR A 216      -5.965   0.674 -11.106  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.602   1.427  -9.836  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.064   1.086  -8.737  1.00  0.00           O  
ATOM    810  CB  THR A 216      -6.717   1.610 -12.071  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -8.029   1.900 -11.554  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -6.827   0.985 -13.455  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.663  -0.388 -10.503  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.054   0.353 -11.589  1.00  0.00           H  
ATOM    815  HB  THR A 216      -6.162   2.534 -12.150  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -8.689   1.616 -12.195  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -7.371   1.650 -14.108  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -7.350   0.043 -13.382  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -5.837   0.818 -13.854  1.00  0.00           H  
ATOM    820  N   LYS A 217      -4.753   2.423  -9.988  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.320   3.253  -8.885  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.503   3.992  -8.259  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.491   4.292  -8.930  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.256   4.240  -9.368  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.689   5.064 -10.572  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.557   5.925 -11.102  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.450   5.069 -11.702  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -0.384   5.892 -12.314  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.399   2.606 -10.882  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -3.880   2.608  -8.140  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.017   4.916  -8.563  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.369   3.685  -9.639  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -4.016   4.397 -11.355  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.509   5.702 -10.276  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.943   6.583 -11.865  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.150   6.510 -10.291  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.013   4.465 -10.921  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.876   4.426 -12.456  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217       0.352   5.283 -12.724  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217       0.050   6.509 -11.600  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -0.778   6.486 -13.069  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.394   4.274  -6.980  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.462   4.928  -6.267  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.333   3.935  -5.528  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.334   4.309  -4.912  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.568   4.021  -6.504  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.036   5.622  -5.558  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.072   5.473  -6.972  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.946   2.666  -5.572  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.692   1.616  -4.905  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.390   1.582  -3.405  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.336   2.056  -2.965  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.431   0.251  -5.558  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -6.060   0.157  -5.950  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -8.332   0.048  -6.768  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.122   2.425  -6.050  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.741   1.851  -5.026  1.00  0.00           H  
ATOM    858  HB  THR A 219      -7.641  -0.519  -4.833  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -5.994   0.256  -6.909  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -8.142  -0.923  -7.201  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -8.128   0.815  -7.501  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -9.366   0.110  -6.462  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.312   1.019  -2.626  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.200   1.040  -1.172  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.863  -0.336  -0.601  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.527  -1.336  -0.901  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.506   1.565  -0.516  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.853   2.968  -1.047  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.384   1.582   1.007  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.781   4.013  -0.790  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.075   0.554  -3.032  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.401   1.720  -0.916  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.304   0.887  -0.777  1.00  0.00           H  
ATOM    874 HG12 ILE A 220     -10.005   2.911  -2.114  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.766   3.304  -0.578  1.00  0.00           H  
ATOM    876 HG21 ILE A 220     -10.308   1.940   1.437  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.575   2.237   1.296  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -9.182   0.583   1.364  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.581   4.072   0.270  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -9.123   4.974  -1.146  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -7.877   3.738  -1.311  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.824  -0.370   0.211  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.372  -1.587   0.858  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.138  -1.372   2.335  1.00  0.00           C  
ATOM    885  O   ILE A 221      -6.016  -0.244   2.798  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.072  -2.110   0.233  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -4.013  -0.996   0.208  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.329  -2.666  -1.148  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.651  -1.440  -0.266  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.335   0.466   0.391  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.136  -2.339   0.728  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.708  -2.917   0.857  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.347  -0.209  -0.451  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.906  -0.597   1.206  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -6.085  -3.433  -1.093  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -4.416  -3.091  -1.532  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.665  -1.873  -1.801  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.008  -0.578  -0.363  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.745  -1.927  -1.225  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.228  -2.122   0.450  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.079  -2.456   3.062  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.802  -2.419   4.479  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.428  -3.017   4.725  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.134  -4.114   4.248  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.879  -3.197   5.235  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -6.707  -3.211   6.741  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -7.856  -3.905   7.435  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.133  -5.080   7.116  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.496  -3.279   8.306  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.220  -3.324   2.624  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.806  -1.389   4.801  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.842  -2.762   5.012  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.870  -4.218   4.886  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -5.792  -3.729   6.982  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -6.651  -2.192   7.096  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.585  -2.309   5.453  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.229  -2.773   5.686  1.00  0.00           C  
ATOM    918  C   VAL A 223      -1.904  -2.829   7.165  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.485  -2.104   7.978  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.178  -1.874   4.971  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.379  -1.902   3.466  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.238  -0.442   5.491  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.881  -1.462   5.862  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.149  -3.769   5.277  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.197  -2.273   5.183  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -2.374  -1.555   3.228  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -1.253  -2.913   3.106  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -0.651  -1.258   2.994  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -1.031  -0.435   6.551  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -2.222  -0.034   5.312  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.501   0.159   4.977  1.00  0.00           H  
ATOM    932  N   ASN A 224      -0.983  -3.701   7.509  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.545  -3.848   8.880  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.796  -3.174   9.057  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.827  -3.699   8.630  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.435  -5.338   9.234  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.129  -5.588  10.700  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -0.520  -4.813  11.574  1.00  0.00           O  
ATOM    939  ND2 ASN A 224       0.564  -6.677  10.979  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.574  -4.261   6.818  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.265  -3.379   9.531  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -1.364  -5.830   8.994  1.00  0.00           H  
ATOM    943  HB3 ASN A 224       0.356  -5.776   8.643  1.00  0.00           H  
ATOM    944 HD21 ASN A 224       0.838  -7.257  10.232  1.00  0.00           H  
ATOM    945 HD22 ASN A 224       0.780  -6.871  11.917  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.797  -2.020   9.689  1.00  0.00           N  
ATOM    947  CA  VAL A 225       2.029  -1.311   9.910  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.498  -1.520  11.342  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.255  -0.716  12.234  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.940   0.210   9.523  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       0.800   0.924  10.235  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       3.264   0.918   9.777  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.045  -1.646  10.030  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.763  -1.777   9.265  1.00  0.00           H  
ATOM    955  HB  VAL A 225       1.737   0.262   8.464  1.00  0.00           H  
ATOM    956 HG11 VAL A 225      -0.138   0.458   9.970  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       0.784   1.962   9.939  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       0.946   0.856  11.303  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       3.532   0.818  10.818  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       3.168   1.964   9.527  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       4.030   0.470   9.162  1.00  0.00           H  
ATOM    962  N   SER A 226       3.109  -2.665  11.549  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.634  -3.049  12.845  1.00  0.00           C  
ATOM    964  C   SER A 226       4.682  -4.143  12.681  1.00  0.00           C  
ATOM    965  O   SER A 226       5.662  -4.209  13.425  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.494  -3.539  13.738  1.00  0.00           C  
ATOM    967  OG  SER A 226       1.755  -4.564  13.094  1.00  0.00           O  
ATOM    968  H   SER A 226       3.193  -3.282  10.795  1.00  0.00           H  
ATOM    969  HA  SER A 226       4.091  -2.182  13.297  1.00  0.00           H  
ATOM    970  HB2 SER A 226       2.901  -3.929  14.657  1.00  0.00           H  
ATOM    971  HB3 SER A 226       1.830  -2.716  13.956  1.00  0.00           H  
ATOM    972  HG  SER A 226       0.887  -4.221  12.837  1.00  0.00           H  
ATOM    973  N   ASP A 227       4.479  -4.983  11.672  1.00  0.00           N  
ATOM    974  CA  ASP A 227       5.379  -6.100  11.380  1.00  0.00           C  
ATOM    975  C   ASP A 227       6.541  -5.638  10.490  1.00  0.00           C  
ATOM    976  O   ASP A 227       7.186  -6.442   9.822  1.00  0.00           O  
ATOM    977  CB  ASP A 227       4.602  -7.245  10.705  1.00  0.00           C  
ATOM    978  CG  ASP A 227       5.359  -8.568  10.719  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       5.611  -9.100  11.825  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       5.680  -9.090   9.631  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.686  -4.865  11.111  1.00  0.00           H  
ATOM    982  HA  ASP A 227       5.780  -6.452  12.318  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       3.664  -7.385  11.220  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       4.403  -6.975   9.679  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.804  -4.328  10.502  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.868  -3.736   9.686  1.00  0.00           C  
ATOM    987  C   LEU A 228       9.219  -4.333  10.052  1.00  0.00           C  
ATOM    988  O   LEU A 228      10.066  -4.563   9.184  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.919  -2.217   9.881  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.725  -1.423   9.356  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       6.845   0.036   9.770  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       6.632  -1.537   7.843  1.00  0.00           C  
ATOM    993  H   LEU A 228       6.269  -3.748  11.082  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.656  -3.953   8.650  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       8.019  -2.013  10.936  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.805  -1.852   9.378  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.817  -1.821   9.785  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       7.777   0.438   9.401  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       6.822   0.109  10.846  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       6.023   0.599   9.354  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       7.551  -1.186   7.397  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       5.807  -0.938   7.488  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       6.471  -2.570   7.569  1.00  0.00           H  
ATOM   1004  N   GLY A 229       9.421  -4.579  11.336  1.00  0.00           N  
ATOM   1005  CA  GLY A 229      10.663  -5.158  11.778  1.00  0.00           C  
ATOM   1006  C   GLY A 229      11.039  -4.742  13.177  1.00  0.00           C  
ATOM   1007  O   GLY A 229      11.642  -5.522  13.916  1.00  0.00           O  
ATOM   1008  H   GLY A 229       8.716  -4.381  11.988  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229      10.575  -6.233  11.747  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      11.448  -4.853  11.101  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.673  -3.532  13.564  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.021  -3.043  14.889  1.00  0.00           C  
ATOM   1013  C   ILE A 230       9.799  -2.567  15.649  1.00  0.00           C  
ATOM   1014  O   ILE A 230       8.771  -2.222  15.060  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      12.051  -1.890  14.835  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      11.464  -0.683  14.104  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      13.335  -2.351  14.165  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      12.357   0.542  14.121  1.00  0.00           C  
ATOM   1019  H   ILE A 230      10.161  -2.958  12.960  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      11.466  -3.863  15.432  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      12.288  -1.603  15.848  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      11.282  -0.958  13.080  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      10.525  -0.418  14.568  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      13.748  -3.183  14.715  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      14.046  -1.540  14.152  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      13.122  -2.661  13.153  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      11.879   1.344  13.581  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      13.302   0.304  13.654  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      12.528   0.847  15.143  1.00  0.00           H  
ATOM   1030  N   VAL A 231       9.928  -2.570  16.954  1.00  0.00           N  
ATOM   1031  CA  VAL A 231       8.890  -2.123  17.867  1.00  0.00           C  
ATOM   1032  C   VAL A 231       9.513  -1.306  18.975  1.00  0.00           C  
ATOM   1033  O   VAL A 231      10.688  -1.493  19.310  1.00  0.00           O  
ATOM   1034  CB  VAL A 231       8.112  -3.316  18.487  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231       7.336  -4.074  17.420  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231       9.057  -4.259  19.225  1.00  0.00           C  
ATOM   1037  H   VAL A 231      10.781  -2.874  17.330  1.00  0.00           H  
ATOM   1038  HA  VAL A 231       8.188  -1.490  17.343  1.00  0.00           H  
ATOM   1039  HB  VAL A 231       7.407  -2.919  19.199  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231       8.022  -4.449  16.675  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231       6.623  -3.411  16.952  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231       6.813  -4.900  17.876  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231       9.799  -4.638  18.537  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231       8.495  -5.084  19.638  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231       9.548  -3.724  20.025  1.00  0.00           H  
ATOM   1046  N   THR A 232       8.750  -0.402  19.537  1.00  0.00           N  
ATOM   1047  CA  THR A 232       9.240   0.398  20.623  1.00  0.00           C  
ATOM   1048  C   THR A 232       9.040  -0.342  21.940  1.00  0.00           C  
ATOM   1049  O   THR A 232       9.945  -1.038  22.416  1.00  0.00           O  
ATOM   1050  CB  THR A 232       8.542   1.775  20.664  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       7.106   1.612  20.653  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       8.964   2.630  19.476  1.00  0.00           C  
ATOM   1053  H   THR A 232       7.836  -0.263  19.212  1.00  0.00           H  
ATOM   1054  HA  THR A 232      10.299   0.552  20.468  1.00  0.00           H  
ATOM   1055  HB  THR A 232       8.829   2.279  21.575  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       6.724   2.346  21.154  1.00  0.00           H  
ATOM   1057 HG21 THR A 232      10.032   2.783  19.504  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       8.461   3.584  19.522  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       8.696   2.126  18.558  1.00  0.00           H  
ATOM   1060  N   ALA A 233       7.844  -0.224  22.490  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       7.471  -0.901  23.725  1.00  0.00           C  
ATOM   1062  C   ALA A 233       6.027  -0.600  24.084  1.00  0.00           C  
ATOM   1063  O   ALA A 233       5.572  -0.934  25.174  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.386  -0.476  24.874  1.00  0.00           C  
ATOM   1065  H   ALA A 233       7.193   0.358  22.047  1.00  0.00           H  
ATOM   1066  HA  ALA A 233       7.583  -1.963  23.573  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       8.138  -1.041  25.760  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       8.253   0.578  25.069  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       9.414  -0.663  24.603  1.00  0.00           H  
ATOM   1070  N   SER A 234       5.299   0.030  23.169  1.00  0.00           N  
ATOM   1071  CA  SER A 234       3.918   0.426  23.466  1.00  0.00           C  
ATOM   1072  C   SER A 234       3.048   0.471  22.212  1.00  0.00           C  
ATOM   1073  O   SER A 234       1.952   1.031  22.233  1.00  0.00           O  
ATOM   1074  CB  SER A 234       3.900   1.795  24.160  1.00  0.00           C  
ATOM   1075  OG  SER A 234       4.717   1.794  25.324  1.00  0.00           O  
ATOM   1076  H   SER A 234       5.684   0.212  22.283  1.00  0.00           H  
ATOM   1077  HA  SER A 234       3.507  -0.306  24.143  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       4.268   2.547  23.477  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       2.887   2.038  24.446  1.00  0.00           H  
ATOM   1080  HG  SER A 234       4.950   0.880  25.545  1.00  0.00           H  
ATOM   1081  N   GLY A 235       3.529  -0.118  21.128  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       2.772  -0.088  19.886  1.00  0.00           C  
ATOM   1083  C   GLY A 235       2.715   1.307  19.301  1.00  0.00           C  
ATOM   1084  O   GLY A 235       1.756   1.667  18.628  1.00  0.00           O  
ATOM   1085  H   GLY A 235       4.384  -0.592  21.170  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       3.239  -0.751  19.173  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       1.765  -0.428  20.078  1.00  0.00           H  
ATOM   1088  N   LYS A 236       3.762   2.080  19.556  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       3.833   3.468  19.138  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.774   3.583  17.636  1.00  0.00           C  
ATOM   1091  O   LYS A 236       3.116   4.463  17.092  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       5.108   4.114  19.679  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       5.252   5.587  19.348  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       6.530   6.156  19.935  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       6.657   7.641  19.650  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       6.722   7.926  18.196  1.00  0.00           N  
ATOM   1097  H   LYS A 236       4.527   1.694  20.021  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       2.983   3.974  19.546  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       5.118   4.011  20.754  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.960   3.590  19.271  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       5.277   5.703  18.274  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       4.408   6.123  19.753  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       6.522   6.002  21.003  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       7.374   5.640  19.502  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       5.802   8.148  20.068  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       7.558   8.007  20.121  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       7.562   7.482  17.777  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       6.774   8.953  18.037  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       5.878   7.560  17.716  1.00  0.00           H  
ATOM   1110  N   ILE A 237       4.468   2.700  16.980  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       4.497   2.673  15.541  1.00  0.00           C  
ATOM   1112  C   ILE A 237       3.746   1.464  14.992  1.00  0.00           C  
ATOM   1113  O   ILE A 237       3.837   1.149  13.811  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       5.939   2.673  15.014  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       6.763   1.635  15.773  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       6.555   4.061  15.145  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       8.093   1.311  15.130  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.984   2.033  17.479  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       4.010   3.572  15.202  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       5.920   2.409  13.967  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       6.969   2.028  16.758  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       6.184   0.733  15.877  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       5.977   4.768  14.568  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       7.571   4.041  14.779  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       6.552   4.357  16.184  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       8.686   2.212  15.060  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       7.927   0.915  14.139  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       8.615   0.580  15.729  1.00  0.00           H  
ATOM   1129  N   ALA A 238       3.004   0.794  15.862  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       2.233  -0.373  15.467  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.767  -0.004  15.320  1.00  0.00           C  
ATOM   1132  O   ALA A 238       0.079   0.235  16.313  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       2.399  -1.482  16.494  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.950   1.109  16.787  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       2.611  -0.723  14.517  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       3.447  -1.728  16.593  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       1.851  -2.354  16.174  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       2.017  -1.147  17.447  1.00  0.00           H  
ATOM   1139  N   TRP A 239       0.292   0.052  14.084  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.087   0.442  13.810  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -1.677  -0.383  12.673  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -0.946  -0.932  11.847  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -1.155   1.928  13.418  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -0.572   2.858  14.433  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239       0.668   3.421  14.399  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -1.196   3.333  15.629  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239       0.857   4.210  15.499  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -0.272   4.176  16.272  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -2.444   3.127  16.220  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -0.555   4.813  17.474  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -2.724   3.760  17.414  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -1.783   4.594  18.029  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.884  -0.176  13.330  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -1.671   0.291  14.704  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -0.617   2.074  12.493  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -2.189   2.202  13.267  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239       1.391   3.255  13.613  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239       1.675   4.718  15.702  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -3.182   2.487  15.760  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239       0.159   5.460  17.961  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -3.684   3.613  17.888  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -2.045   5.068  18.963  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -2.989  -0.493  12.649  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.643  -1.087  11.509  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.344   0.001  10.736  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.332   0.564  11.207  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -3.522  -0.165  13.405  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -2.906  -1.569  10.882  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.370  -1.811  11.841  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.843   0.311   9.558  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.374   1.425   8.785  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.666   1.051   7.351  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.285  -0.020   6.881  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.437   2.633   8.852  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -3.336   3.242  10.243  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -2.387   4.426  10.281  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -2.835   5.520   9.417  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -2.575   6.810   9.634  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -1.967   7.197  10.754  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -2.941   7.716   8.740  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.115  -0.231   9.183  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.309   1.705   9.247  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.449   2.322   8.545  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.795   3.392   8.174  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -4.317   3.574  10.548  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -2.984   2.486  10.929  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -2.322   4.786  11.296  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -1.411   4.098   9.955  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -3.333   5.271   8.603  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -1.699   6.527  11.451  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -1.774   8.170  10.913  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -3.411   7.440   7.894  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -2.759   8.690   8.903  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.345   1.939   6.660  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.691   1.728   5.278  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.770   2.532   4.376  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.320   3.623   4.739  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.160   2.091   5.040  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.102   1.207   5.822  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.542   0.000   5.302  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.522   1.563   7.097  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.377  -0.823   6.026  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.348   0.741   7.829  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -9.774  -0.448   7.291  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.579  -1.280   8.029  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.625   2.774   7.095  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.553   0.680   5.063  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.329   3.113   5.343  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.390   1.983   3.990  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.226  -0.291   4.311  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.190   2.498   7.517  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.714  -1.759   5.605  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.664   1.038   8.819  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.084  -2.101   8.188  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.475   1.982   3.224  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.569   2.600   2.285  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.177   2.623   0.896  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -5.201   1.980   0.644  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.236   1.863   2.274  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.901   1.128   2.985  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.393   3.615   2.608  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.552   2.367   1.608  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -2.387   0.849   1.938  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.823   1.852   3.272  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.563   3.368   0.006  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.050   3.489  -1.351  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.059   2.869  -2.329  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.856   3.142  -2.262  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.282   4.964  -1.688  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -4.853   5.204  -3.075  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -5.113   6.671  -3.344  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -4.242   7.391  -3.831  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -6.311   7.122  -3.030  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.746   3.852   0.266  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.990   2.961  -1.418  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -4.968   5.381  -0.967  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -3.340   5.488  -1.615  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -4.150   4.838  -3.809  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.783   4.664  -3.167  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -6.958   6.494  -2.650  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.503   8.073  -3.177  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.559   2.024  -3.221  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.711   1.393  -4.223  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.470   2.326  -5.385  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.407   2.907  -5.932  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.311   0.080  -4.795  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.472  -0.978  -3.721  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.453  -0.460  -5.940  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -4.191  -2.217  -4.220  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.523   1.826  -3.210  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.764   1.161  -3.759  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.284   0.317  -5.201  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.497  -1.278  -3.367  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.042  -0.569  -2.900  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -1.457  -0.666  -5.576  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.402   0.276  -6.730  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.894  -1.369  -6.322  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -5.198  -1.955  -4.512  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -4.226  -2.958  -3.438  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -3.664  -2.619  -5.072  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.223   2.470  -5.741  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.828   3.217  -6.892  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.142   2.365  -7.716  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.356   2.403  -7.527  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.200   4.597  -6.516  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.384   5.216  -7.670  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.847   4.462  -5.410  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.523   2.034  -5.209  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.716   3.389  -7.484  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -0.997   5.235  -6.158  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       1.178   4.718  -7.919  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       1.641   3.811  -5.745  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       0.386   4.043  -4.528  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       1.253   5.435  -5.177  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.406   1.555  -8.592  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.405   0.670  -9.389  1.00  0.00           C  
ATOM   1277  C   ASN A 247       0.932   1.366 -10.626  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.170   1.786 -11.499  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.365  -0.623  -9.755  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.666  -0.382 -10.525  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -2.324   0.646 -10.366  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -2.046  -1.344 -11.351  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.379   1.552  -8.718  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.254   0.393  -8.781  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       0.271  -1.245 -10.366  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.602  -1.154  -8.845  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -1.484  -2.140 -11.427  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -2.886  -1.225 -11.844  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.247   1.486 -10.692  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       2.913   2.094 -11.832  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.012   1.170 -12.328  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.202   1.437 -12.122  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       3.535   3.472 -11.480  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       2.531   4.540 -11.051  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       1.495   4.252 -10.469  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       2.849   5.791 -11.339  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.790   1.155  -9.945  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       2.182   2.226 -12.616  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.236   3.339 -10.670  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       4.072   3.838 -12.343  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.694   5.966 -11.808  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.230   6.504 -11.064  1.00  0.00           H  
ATOM   1303  N   PRO A 249       3.640   0.046 -12.968  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       4.608  -0.921 -13.494  1.00  0.00           C  
ATOM   1305  C   PRO A 249       5.490  -0.287 -14.561  1.00  0.00           C  
ATOM   1306  O   PRO A 249       6.605  -0.724 -14.820  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       3.731  -2.024 -14.099  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       2.406  -1.851 -13.439  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       2.255  -0.376 -13.245  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.219  -1.316 -12.693  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       3.665  -1.892 -15.169  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       4.159  -2.989 -13.871  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       1.623  -2.231 -14.077  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       2.398  -2.356 -12.484  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       1.877   0.088 -14.145  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       1.611  -0.164 -12.404  1.00  0.00           H  
ATOM   1317  N   GLU A 250       4.958   0.737 -15.172  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       5.639   1.488 -16.198  1.00  0.00           C  
ATOM   1319  C   GLU A 250       6.845   2.226 -15.617  1.00  0.00           C  
ATOM   1320  O   GLU A 250       7.868   2.398 -16.281  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       4.665   2.482 -16.802  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       3.506   1.828 -17.524  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       2.439   2.819 -17.897  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       1.747   3.316 -16.981  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       2.276   3.108 -19.096  1.00  0.00           O  
ATOM   1326  H   GLU A 250       4.051   1.006 -14.917  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       5.967   0.801 -16.962  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       4.268   3.103 -16.013  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       5.196   3.105 -17.508  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       3.874   1.361 -18.427  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       3.074   1.076 -16.880  1.00  0.00           H  
ATOM   1332  N   ASN A 251       6.708   2.682 -14.381  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       7.762   3.452 -13.736  1.00  0.00           C  
ATOM   1334  C   ASN A 251       8.633   2.567 -12.846  1.00  0.00           C  
ATOM   1335  O   ASN A 251       9.843   2.479 -13.036  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       7.140   4.585 -12.902  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       8.176   5.476 -12.236  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       8.737   6.369 -12.869  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       8.418   5.260 -10.956  1.00  0.00           N  
ATOM   1340  H   ASN A 251       5.890   2.474 -13.884  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       8.377   3.890 -14.507  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       6.531   5.199 -13.547  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       6.516   4.152 -12.134  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       7.922   4.542 -10.489  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.089   5.820 -10.514  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.003   1.897 -11.895  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       8.711   1.068 -10.938  1.00  0.00           C  
ATOM   1348  C   ASP A 252       8.688  -0.392 -11.331  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.610  -1.148 -11.018  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.090   1.238  -9.564  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.165   2.660  -9.067  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.212   3.048  -8.509  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       7.184   3.409  -9.261  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.028   1.960 -11.817  1.00  0.00           H  
ATOM   1355  HA  ASP A 252       9.735   1.406 -10.896  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.051   0.948  -9.611  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       8.602   0.601  -8.873  1.00  0.00           H  
ATOM   1358  N   GLY A 253       7.637  -0.789 -12.015  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       7.495  -2.177 -12.410  1.00  0.00           C  
ATOM   1360  C   GLY A 253       6.895  -3.017 -11.308  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.798  -4.240 -11.423  1.00  0.00           O  
ATOM   1362  H   GLY A 253       6.953  -0.134 -12.263  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       6.861  -2.224 -13.284  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       8.468  -2.570 -12.660  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.494  -2.361 -10.242  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.931  -3.035  -9.090  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.633  -2.366  -8.669  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.358  -1.225  -9.060  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.927  -3.008  -7.925  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       8.520  -3.791  -8.283  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.566  -1.384 -10.231  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.733  -4.061  -9.360  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.125  -1.982  -7.655  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.492  -3.519  -7.079  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       9.467  -2.889  -8.049  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.827  -3.078  -7.897  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.610  -2.508  -7.354  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.979  -1.693  -6.131  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.489  -2.229  -5.141  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.594  -3.608  -6.959  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.337  -2.995  -6.353  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.242  -4.470  -8.165  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.058  -4.005  -7.682  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.167  -1.861  -8.099  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       2.053  -4.241  -6.213  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -0.125  -2.337  -7.072  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255       0.602  -2.433  -5.469  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.355  -3.781  -6.087  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.535  -5.231  -7.871  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       2.138  -4.937  -8.547  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.804  -3.850  -8.934  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.730  -0.412  -6.195  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.136   0.483  -5.142  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.940   0.849  -4.294  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.822   0.906  -4.789  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.737   1.745  -5.758  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       4.919   1.456  -6.673  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.756   0.595  -6.389  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       4.976   2.161  -7.795  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.250  -0.040  -6.966  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.882  -0.006  -4.534  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       2.974   2.237  -6.338  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.065   2.403  -4.968  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.264   2.817  -7.960  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       5.718   1.996  -8.421  1.00  0.00           H  
ATOM   1406  N   ALA A 257       2.164   1.065  -3.030  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       1.108   1.472  -2.135  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.598   2.577  -1.228  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.766   2.597  -0.831  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.614   0.290  -1.322  1.00  0.00           C  
ATOM   1411  H   ALA A 257       3.072   0.942  -2.669  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.287   1.844  -2.732  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       1.447  -0.153  -0.798  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257       0.178  -0.445  -1.983  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257      -0.125   0.623  -0.610  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.725   3.495  -0.903  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       1.091   4.597  -0.052  1.00  0.00           C  
ATOM   1418  C   VAL A 258       0.063   4.786   1.054  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.148   4.702   0.823  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.263   5.916  -0.866  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.029   6.307  -1.575  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.759   7.050   0.026  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.196   3.433  -1.244  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       2.041   4.355   0.402  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       2.010   5.736  -1.627  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.320   5.519  -2.254  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258       0.126   7.221  -2.129  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.808   6.457  -0.842  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       1.869   7.949  -0.563  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.713   6.781   0.455  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       1.045   7.223   0.817  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.551   5.006   2.255  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.308   5.238   3.392  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.463   6.733   3.582  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.517   7.444   3.791  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.281   4.568   4.649  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.617   4.544   5.898  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -0.233   3.380   6.796  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259      -0.502   5.850   6.673  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.524   5.027   2.379  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.274   4.808   3.175  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.530   3.548   4.398  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.195   5.085   4.904  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.646   4.417   5.594  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259       0.804   3.473   7.083  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -0.379   2.451   6.266  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.852   3.392   7.680  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       0.523   5.998   6.982  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259      -1.138   5.808   7.546  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259      -0.811   6.671   6.043  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.683   7.203   3.503  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -1.949   8.619   3.590  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.199   9.065   5.026  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.868   8.379   5.803  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.121   8.994   2.659  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.383   8.117   2.755  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.307   8.603   3.857  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.112   8.079   1.419  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.429   6.581   3.395  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.064   9.128   3.236  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -3.405  10.012   2.876  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -2.763   8.954   1.640  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.085   7.108   3.002  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -4.799   8.538   4.808  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -6.196   7.991   3.879  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.582   9.630   3.667  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -4.453   7.680   0.662  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -5.413   9.080   1.144  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.986   7.452   1.504  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.630  10.204   5.376  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -1.783  10.773   6.705  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -2.401  12.162   6.612  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -2.129  12.855   5.576  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.432  10.847   7.475  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.115   9.452   7.742  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       0.594  11.680   6.715  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -1.090  10.687   4.715  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.459  10.135   7.257  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.614  11.321   8.429  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261      -0.590   8.897   8.343  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       1.055   9.527   8.266  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       0.267   8.941   6.802  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       1.512  11.727   7.282  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       0.209  12.680   6.570  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       0.786  11.225   5.755  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A 168     -10.101 -17.722  -1.013  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -10.672 -16.416  -1.394  1.00  0.00           C  
ATOM      3  C   TYR A 168      -9.783 -15.678  -2.391  1.00  0.00           C  
ATOM      4  O   TYR A 168      -8.977 -14.821  -2.015  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -10.930 -15.552  -0.165  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -12.001 -16.101   0.746  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -13.340 -15.852   0.489  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -11.677 -16.870   1.858  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -14.331 -16.349   1.312  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -12.663 -17.372   2.686  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -13.988 -17.108   2.408  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -14.975 -17.606   3.233  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -10.101 -18.335  -1.851  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -11.617 -16.613  -1.879  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -10.018 -15.467   0.407  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -11.238 -14.571  -0.491  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -13.600 -15.259  -0.374  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -10.639 -17.073   2.072  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -15.368 -16.143   1.093  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -12.392 -17.967   3.544  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -14.650 -17.606   4.144  1.00  0.00           H  
ATOM     22  N   GLU A 169      -9.901 -16.052  -3.654  1.00  0.00           N  
ATOM     23  CA  GLU A 169      -9.170 -15.399  -4.728  1.00  0.00           C  
ATOM     24  C   GLU A 169      -9.668 -13.975  -4.932  1.00  0.00           C  
ATOM     25  O   GLU A 169      -8.882 -13.069  -5.224  1.00  0.00           O  
ATOM     26  CB  GLU A 169      -9.260 -16.200  -6.034  1.00  0.00           C  
ATOM     27  CG  GLU A 169      -8.411 -17.469  -6.049  1.00  0.00           C  
ATOM     28  CD  GLU A 169      -8.853 -18.494  -5.031  1.00  0.00           C  
ATOM     29  OE1 GLU A 169      -9.959 -19.049  -5.183  1.00  0.00           O  
ATOM     30  OE2 GLU A 169      -8.104 -18.742  -4.062  1.00  0.00           O  
ATOM     31  H   GLU A 169     -10.509 -16.789  -3.876  1.00  0.00           H  
ATOM     32  HA  GLU A 169      -8.136 -15.349  -4.424  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -10.290 -16.482  -6.198  1.00  0.00           H  
ATOM     34  HB3 GLU A 169      -8.938 -15.569  -6.849  1.00  0.00           H  
ATOM     35  HG2 GLU A 169      -8.475 -17.916  -7.030  1.00  0.00           H  
ATOM     36  HG3 GLU A 169      -7.387 -17.199  -5.846  1.00  0.00           H  
ATOM     37  N   ARG A 170     -10.988 -13.799  -4.768  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -11.659 -12.509  -4.927  1.00  0.00           C  
ATOM     39  C   ARG A 170     -11.693 -12.059  -6.384  1.00  0.00           C  
ATOM     40  O   ARG A 170     -11.025 -12.627  -7.242  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -11.007 -11.444  -4.042  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -11.046 -11.781  -2.563  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -12.462 -11.734  -2.017  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -12.504 -11.987  -0.578  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -13.617 -11.974   0.157  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -14.789 -11.705  -0.408  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -13.555 -12.232   1.458  1.00  0.00           N  
ATOM     48  H   ARG A 170     -11.533 -14.568  -4.513  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -12.679 -12.644  -4.601  1.00  0.00           H  
ATOM     50  HB2 ARG A 170      -9.974 -11.332  -4.337  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -11.518 -10.505  -4.191  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -10.655 -12.779  -2.424  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -10.433 -11.080  -2.027  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -12.877 -10.756  -2.211  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -13.056 -12.482  -2.522  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -11.641 -12.180  -0.139  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -14.849 -11.511  -1.392  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -15.631 -11.680   0.138  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -12.674 -12.437   1.896  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -14.384 -12.220   2.023  1.00  0.00           H  
ATOM     61  N   PHE A 171     -12.490 -11.048  -6.653  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -12.616 -10.510  -7.994  1.00  0.00           C  
ATOM     63  C   PHE A 171     -11.781  -9.250  -8.146  1.00  0.00           C  
ATOM     64  O   PHE A 171     -11.791  -8.605  -9.192  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -14.085 -10.218  -8.318  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -14.960 -11.440  -8.305  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -15.038 -12.258  -9.417  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -15.699 -11.773  -7.180  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -15.836 -13.386  -9.413  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -16.498 -12.900  -7.168  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -16.567 -13.708  -8.287  1.00  0.00           C  
ATOM     72  H   PHE A 171     -13.021 -10.651  -5.932  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -12.249 -11.256  -8.684  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -14.477  -9.523  -7.590  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -14.148  -9.773  -9.301  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -14.465 -12.006 -10.296  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -15.647 -11.142  -6.306  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -15.887 -14.015 -10.288  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -17.068 -13.150  -6.285  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -17.192 -14.589  -8.279  1.00  0.00           H  
ATOM     81  N   ILE A 172     -11.049  -8.912  -7.098  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -10.205  -7.737  -7.108  1.00  0.00           C  
ATOM     83  C   ILE A 172      -8.742  -8.149  -7.205  1.00  0.00           C  
ATOM     84  O   ILE A 172      -8.188  -8.732  -6.276  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -10.406  -6.883  -5.826  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -11.868  -6.434  -5.698  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -9.478  -5.671  -5.836  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -12.195  -5.796  -4.365  1.00  0.00           C  
ATOM     89  H   ILE A 172     -11.068  -9.479  -6.300  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -10.466  -7.137  -7.969  1.00  0.00           H  
ATOM     91  HB  ILE A 172     -10.151  -7.494  -4.972  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -12.080  -5.705  -6.467  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -12.516  -7.284  -5.827  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -8.451  -6.005  -5.878  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -9.630  -5.092  -4.937  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -9.693  -5.059  -6.698  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -12.014  -6.508  -3.573  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -13.235  -5.503  -4.352  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -11.573  -4.926  -4.219  1.00  0.00           H  
ATOM    100  N   ARG A 173      -8.135  -7.863  -8.338  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -6.728  -8.155  -8.560  1.00  0.00           C  
ATOM    102  C   ARG A 173      -6.207  -7.293  -9.698  1.00  0.00           C  
ATOM    103  O   ARG A 173      -6.969  -6.929 -10.589  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -6.511  -9.648  -8.894  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -7.220 -10.126 -10.162  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -8.478 -10.925  -9.843  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -8.159 -12.169  -9.140  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -8.808 -13.329  -9.303  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -9.837 -13.418 -10.142  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -8.423 -14.397  -8.625  1.00  0.00           N  
ATOM    111  H   ARG A 173      -8.647  -7.429  -9.055  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -6.190  -7.910  -7.658  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -5.453  -9.824  -9.019  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -6.866 -10.241  -8.064  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -7.497  -9.265 -10.752  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -6.543 -10.747 -10.728  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -9.126 -10.325  -9.222  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -8.984 -11.163 -10.768  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -7.411 -12.138  -8.499  1.00  0.00           H  
ATOM    120 HH11 ARG A 173     -10.142 -12.624 -10.664  1.00  0.00           H  
ATOM    121 HH12 ARG A 173     -10.323 -14.291 -10.251  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -7.648 -14.342  -7.988  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -8.907 -15.269  -8.739  1.00  0.00           H  
ATOM    124  N   PRO A 174      -4.906  -6.942  -9.687  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -4.310  -6.143 -10.767  1.00  0.00           C  
ATOM    126  C   PRO A 174      -4.289  -6.912 -12.086  1.00  0.00           C  
ATOM    127  O   PRO A 174      -4.619  -6.376 -13.143  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -2.876  -5.884 -10.272  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -2.614  -6.955  -9.264  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -3.936  -7.254  -8.622  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -4.829  -5.210 -10.903  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -2.188  -5.953 -11.102  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -2.817  -4.903  -9.826  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -2.229  -7.836  -9.757  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -1.909  -6.601  -8.526  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -3.992  -8.296  -8.341  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -4.092  -6.620  -7.761  1.00  0.00           H  
ATOM    138  N   MET A 175      -3.928  -8.180 -11.989  1.00  0.00           N  
ATOM    139  CA  MET A 175      -3.864  -9.090 -13.123  1.00  0.00           C  
ATOM    140  C   MET A 175      -3.534 -10.478 -12.589  1.00  0.00           C  
ATOM    141  O   MET A 175      -3.162 -11.388 -13.329  1.00  0.00           O  
ATOM    142  CB  MET A 175      -2.761  -8.625 -14.081  1.00  0.00           C  
ATOM    143  CG  MET A 175      -2.745  -9.338 -15.427  1.00  0.00           C  
ATOM    144  SD  MET A 175      -1.396  -8.781 -16.491  1.00  0.00           S  
ATOM    145  CE  MET A 175      -1.899  -7.095 -16.827  1.00  0.00           C  
ATOM    146  H   MET A 175      -3.656  -8.510 -11.116  1.00  0.00           H  
ATOM    147  HA  MET A 175      -4.818  -9.099 -13.627  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -2.892  -7.569 -14.250  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -1.805  -8.781 -13.603  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -2.633 -10.399 -15.256  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -3.683  -9.153 -15.929  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -2.864  -7.098 -17.310  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -1.174  -6.625 -17.475  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -1.961  -6.545 -15.899  1.00  0.00           H  
ATOM    155  N   GLY A 176      -3.731 -10.636 -11.292  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -3.323 -11.827 -10.614  1.00  0.00           C  
ATOM    157  C   GLY A 176      -2.059 -11.548  -9.845  1.00  0.00           C  
ATOM    158  O   GLY A 176      -1.231 -10.755 -10.288  1.00  0.00           O  
ATOM    159  H   GLY A 176      -4.167  -9.933 -10.780  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -4.104 -12.141  -9.935  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -3.132 -12.608 -11.334  1.00  0.00           H  
ATOM    162  N   LEU A 177      -1.913 -12.155  -8.700  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -0.742 -11.914  -7.875  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.370 -13.152  -7.077  1.00  0.00           C  
ATOM    165  O   LEU A 177      -1.234 -13.817  -6.505  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -0.953 -10.691  -6.940  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -2.021 -10.818  -5.827  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -1.929  -9.635  -4.879  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -3.429 -10.901  -6.409  1.00  0.00           C  
ATOM    170  H   LEU A 177      -2.602 -12.784  -8.394  1.00  0.00           H  
ATOM    171  HA  LEU A 177       0.073 -11.690  -8.548  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -0.009 -10.474  -6.463  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -1.217  -9.844  -7.559  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -1.833 -11.717  -5.257  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -0.948  -9.611  -4.427  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -2.678  -9.732  -4.108  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -2.094  -8.721  -5.427  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -4.146 -10.987  -5.606  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -3.503 -11.765  -7.052  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -3.635 -10.009  -6.981  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.924 -13.451  -7.041  1.00  0.00           N  
ATOM    182  CA  ARG A 178       1.432 -14.630  -6.344  1.00  0.00           C  
ATOM    183  C   ARG A 178       1.143 -14.572  -4.841  1.00  0.00           C  
ATOM    184  O   ARG A 178       0.722 -15.558  -4.239  1.00  0.00           O  
ATOM    185  CB  ARG A 178       2.941 -14.784  -6.602  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.777 -13.592  -6.146  1.00  0.00           C  
ATOM    187  CD  ARG A 178       5.264 -13.838  -6.338  1.00  0.00           C  
ATOM    188  NE  ARG A 178       6.068 -12.695  -5.887  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       6.468 -11.684  -6.671  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       6.194 -11.690  -7.972  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       7.155 -10.677  -6.150  1.00  0.00           N  
ATOM    192  H   ARG A 178       1.553 -12.863  -7.506  1.00  0.00           H  
ATOM    193  HA  ARG A 178       0.925 -15.490  -6.752  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       3.294 -15.661  -6.082  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       3.098 -14.920  -7.663  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       3.491 -12.727  -6.724  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       3.579 -13.406  -5.102  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       5.548 -14.711  -5.770  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       5.458 -14.012  -7.385  1.00  0.00           H  
ATOM    200  HE  ARG A 178       6.311 -12.676  -4.930  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.682 -12.449  -8.384  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       6.506 -10.939  -8.561  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       7.376 -10.665  -5.170  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       7.476  -9.921  -6.727  1.00  0.00           H  
ATOM    205  N   TYR A 179       1.365 -13.419  -4.248  1.00  0.00           N  
ATOM    206  CA  TYR A 179       1.092 -13.212  -2.843  1.00  0.00           C  
ATOM    207  C   TYR A 179       0.454 -11.869  -2.640  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.721 -10.932  -3.395  1.00  0.00           O  
ATOM    209  CB  TYR A 179       2.367 -13.351  -1.987  1.00  0.00           C  
ATOM    210  CG  TYR A 179       2.970 -14.742  -2.014  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       2.485 -15.738  -1.179  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       4.002 -15.064  -2.884  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       3.011 -17.011  -1.205  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       4.532 -16.339  -2.920  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       4.032 -17.308  -2.077  1.00  0.00           C  
ATOM    216  OH  TYR A 179       4.553 -18.582  -2.114  1.00  0.00           O  
ATOM    217  H   TYR A 179       1.711 -12.667  -4.772  1.00  0.00           H  
ATOM    218  HA  TYR A 179       0.387 -13.970  -2.540  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       3.112 -12.660  -2.350  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.131 -13.110  -0.961  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       1.683 -15.505  -0.494  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       4.395 -14.303  -3.540  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       2.619 -17.770  -0.544  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       5.335 -16.571  -3.604  1.00  0.00           H  
ATOM    225  HH  TYR A 179       3.823 -19.216  -2.146  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.389 -11.767  -1.636  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.061 -10.525  -1.352  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.139  -9.613  -0.573  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.211  -9.538   0.645  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.366 -10.756  -0.567  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.566 -11.160  -1.428  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -3.475 -12.608  -1.903  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -3.648 -13.585  -0.744  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -3.587 -14.998  -1.193  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.548 -12.544  -1.059  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.298 -10.055  -2.294  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.197 -11.534   0.162  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.618  -9.845  -0.044  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -4.466 -11.045  -0.842  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.613 -10.508  -2.288  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -4.250 -12.787  -2.632  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -2.507 -12.767  -2.355  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -2.866 -13.415  -0.022  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -4.607 -13.404  -0.281  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -2.682 -15.190  -1.661  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -4.355 -15.206  -1.860  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -3.675 -15.639  -0.379  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.768  -8.974  -1.280  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.697  -8.061  -0.694  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.774  -6.792  -1.519  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.604  -6.826  -2.739  1.00  0.00           O  
ATOM    252  CB  LYS A 181       3.072  -8.702  -0.599  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.157  -9.867   0.374  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.561 -10.438   0.425  1.00  0.00           C  
ATOM    255  CE  LYS A 181       4.658 -11.594   1.406  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       6.031 -12.150   1.469  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.831  -9.126  -2.245  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.354  -7.818   0.300  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       3.350  -9.061  -1.579  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.770  -7.947  -0.299  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       2.885  -9.523   1.360  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       2.472 -10.641   0.058  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       4.833 -10.792  -0.559  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.244  -9.659   0.728  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.377 -11.239   2.388  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       3.975 -12.371   1.096  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       6.074 -12.918   2.170  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       6.704 -11.409   1.748  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       6.313 -12.529   0.545  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.026  -5.684  -0.860  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.140  -4.405  -1.540  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.356  -3.641  -1.051  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.788  -3.813   0.092  1.00  0.00           O  
ATOM    274  CB  ALA A 182       0.881  -3.578  -1.330  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.131  -5.723   0.119  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.249  -4.594  -2.597  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.757  -3.373  -0.277  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       0.026  -4.125  -1.695  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.970  -2.646  -1.870  1.00  0.00           H  
ATOM    280  N   ASN A 183       3.912  -2.807  -1.917  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.067  -2.001  -1.562  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.589  -0.732  -0.875  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.174   0.216  -1.526  1.00  0.00           O  
ATOM    284  CB  ASN A 183       5.873  -1.663  -2.820  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.177  -0.956  -2.524  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       7.804  -1.183  -1.487  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.594  -0.103  -3.432  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.534  -2.718  -2.821  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.683  -2.567  -0.880  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.100  -2.576  -3.348  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.279  -1.026  -3.457  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.040   0.024  -4.238  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.437   0.373  -3.280  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.657  -0.727   0.438  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.117   0.350   1.242  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.161   1.420   1.524  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.197   1.156   2.136  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.573  -0.186   2.589  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       3.009   0.946   3.443  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.515  -1.257   2.352  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.108  -1.464   0.895  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.295   0.793   0.701  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.399  -0.639   3.127  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       3.790   1.662   3.651  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       2.633   0.544   4.371  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.206   1.433   2.909  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.694  -0.832   1.794  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       2.155  -1.623   3.301  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.947  -2.071   1.791  1.00  0.00           H  
ATOM    310  N   THR A 185       4.867   2.624   1.095  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.734   3.753   1.319  1.00  0.00           C  
ATOM    312  C   THR A 185       5.119   4.673   2.367  1.00  0.00           C  
ATOM    313  O   THR A 185       3.954   5.072   2.258  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.952   4.542   0.007  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.534   3.681  -0.989  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.870   5.739   0.236  1.00  0.00           C  
ATOM    317  H   THR A 185       4.028   2.758   0.600  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.695   3.411   1.683  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.995   4.897  -0.347  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.680   2.798  -0.608  1.00  0.00           H  
ATOM    321 HG21 THR A 185       7.830   5.393   0.593  1.00  0.00           H  
ATOM    322 HG22 THR A 185       6.429   6.397   0.968  1.00  0.00           H  
ATOM    323 HG23 THR A 185       7.005   6.272  -0.694  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.893   4.980   3.391  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.450   5.880   4.437  1.00  0.00           C  
ATOM    326  C   HIS A 186       6.057   7.243   4.201  1.00  0.00           C  
ATOM    327  O   HIS A 186       7.263   7.407   4.323  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.856   5.357   5.825  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.207   4.060   6.212  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       4.101   3.990   7.033  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       5.515   2.779   5.895  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       3.758   2.731   7.204  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.598   1.976   6.525  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.802   4.602   3.430  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.374   5.953   4.383  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.926   5.206   5.842  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.595   6.097   6.567  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       3.640   4.758   7.440  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       6.329   2.453   5.263  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       2.931   2.378   7.802  1.00  0.00           H  
ATOM    341  N   PRO A 187       5.229   8.245   3.869  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.704   9.598   3.533  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.376  10.305   4.706  1.00  0.00           C  
ATOM    344  O   PRO A 187       7.167  11.221   4.514  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.423  10.336   3.123  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.323   9.585   3.789  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.756   8.149   3.796  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.387   9.575   2.697  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.470  11.359   3.462  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.319  10.311   2.048  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       3.194   9.943   4.800  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.407   9.698   3.230  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.357   7.642   4.662  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.446   7.653   2.888  1.00  0.00           H  
ATOM    355  N   THR A 188       6.058   9.872   5.912  1.00  0.00           N  
ATOM    356  CA  THR A 188       6.626  10.457   7.110  1.00  0.00           C  
ATOM    357  C   THR A 188       8.141  10.222   7.165  1.00  0.00           C  
ATOM    358  O   THR A 188       8.912  11.118   7.508  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.973   9.841   8.364  1.00  0.00           C  
ATOM    360  OG1 THR A 188       4.557  10.052   8.315  1.00  0.00           O  
ATOM    361  CG2 THR A 188       6.528  10.473   9.636  1.00  0.00           C  
ATOM    362  H   THR A 188       5.415   9.140   6.001  1.00  0.00           H  
ATOM    363  HA  THR A 188       6.426  11.518   7.102  1.00  0.00           H  
ATOM    364  HB  THR A 188       6.175   8.781   8.379  1.00  0.00           H  
ATOM    365  HG1 THR A 188       4.379  10.938   7.970  1.00  0.00           H  
ATOM    366 HG21 THR A 188       6.063  10.018  10.497  1.00  0.00           H  
ATOM    367 HG22 THR A 188       6.321  11.533   9.631  1.00  0.00           H  
ATOM    368 HG23 THR A 188       7.596  10.317   9.678  1.00  0.00           H  
ATOM    369  N   LEU A 189       8.550   9.012   6.818  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.956   8.623   6.887  1.00  0.00           C  
ATOM    371  C   LEU A 189      10.545   8.562   5.499  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.764   8.506   5.326  1.00  0.00           O  
ATOM    373  CB  LEU A 189      10.047   7.249   7.509  1.00  0.00           C  
ATOM    374  CG  LEU A 189       9.242   7.073   8.775  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       9.337   5.642   9.275  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       9.688   8.051   9.853  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.891   8.360   6.505  1.00  0.00           H  
ATOM    378  HA  LEU A 189      10.492   9.333   7.496  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       9.702   6.530   6.784  1.00  0.00           H  
ATOM    380  HB3 LEU A 189      11.083   7.043   7.735  1.00  0.00           H  
ATOM    381  HG  LEU A 189       8.218   7.297   8.511  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       8.969   4.971   8.512  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       8.740   5.533  10.169  1.00  0.00           H  
ATOM    384 HD13 LEU A 189      10.367   5.404   9.497  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       9.558   9.063   9.498  1.00  0.00           H  
ATOM    386 HD22 LEU A 189      10.729   7.882  10.085  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       9.093   7.903  10.742  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.659   8.567   4.515  1.00  0.00           N  
ATOM    389  CA  ASN A 190      10.045   8.441   3.100  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.771   7.126   2.868  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.795   7.067   2.190  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.909   9.627   2.633  1.00  0.00           C  
ATOM    393  CG  ASN A 190      10.175  10.951   2.675  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      10.222  11.674   3.668  1.00  0.00           O  
ATOM    395  ND2 ASN A 190       9.495  11.279   1.589  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.709   8.626   4.762  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.130   8.425   2.523  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      11.774   9.704   3.274  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.235   9.448   1.620  1.00  0.00           H  
ATOM    400 HD21 ASN A 190       9.504  10.657   0.831  1.00  0.00           H  
ATOM    401 HD22 ASN A 190       9.018  12.136   1.578  1.00  0.00           H  
ATOM    402  N   VAL A 191      10.213   6.065   3.431  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.795   4.747   3.335  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.727   3.782   2.844  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.534   3.976   3.130  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.347   4.274   4.714  1.00  0.00           C  
ATOM    407  CG1 VAL A 191      10.222   4.035   5.713  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      12.210   3.032   4.562  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.358   6.164   3.901  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.604   4.781   2.621  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.966   5.067   5.109  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.600   4.914   5.772  1.00  0.00           H  
ATOM    413 HG12 VAL A 191      10.642   3.825   6.686  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.626   3.194   5.389  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.580   2.729   5.531  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      13.043   3.251   3.911  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      11.620   2.235   4.136  1.00  0.00           H  
ATOM    418  N   THR A 192      10.123   2.772   2.098  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.161   1.841   1.577  1.00  0.00           C  
ATOM    420  C   THR A 192       9.544   0.396   1.910  1.00  0.00           C  
ATOM    421  O   THR A 192      10.710  -0.006   1.804  1.00  0.00           O  
ATOM    422  CB  THR A 192       8.972   2.026   0.045  1.00  0.00           C  
ATOM    423  OG1 THR A 192       7.834   1.291  -0.409  1.00  0.00           O  
ATOM    424  CG2 THR A 192      10.208   1.588  -0.733  1.00  0.00           C  
ATOM    425  H   THR A 192      11.073   2.649   1.897  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.217   2.055   2.056  1.00  0.00           H  
ATOM    427  HB  THR A 192       8.801   3.077  -0.144  1.00  0.00           H  
ATOM    428  HG1 THR A 192       8.095   0.395  -0.672  1.00  0.00           H  
ATOM    429 HG21 THR A 192      10.408   0.546  -0.532  1.00  0.00           H  
ATOM    430 HG22 THR A 192      11.056   2.183  -0.427  1.00  0.00           H  
ATOM    431 HG23 THR A 192      10.036   1.724  -1.791  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.558  -0.353   2.346  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.711  -1.749   2.716  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.509  -2.542   2.232  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.427  -2.000   2.112  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.865  -1.915   4.250  1.00  0.00           C  
ATOM    437  CG1 VAL A 193      10.240  -1.453   4.714  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       7.798  -1.115   4.969  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.658   0.047   2.414  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.600  -2.127   2.232  1.00  0.00           H  
ATOM    441  HB  VAL A 193       8.732  -2.956   4.499  1.00  0.00           H  
ATOM    442 HG11 VAL A 193      11.001  -2.074   4.266  1.00  0.00           H  
ATOM    443 HG12 VAL A 193      10.302  -1.526   5.789  1.00  0.00           H  
ATOM    444 HG13 VAL A 193      10.394  -0.426   4.414  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       7.971  -0.060   4.808  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       7.843  -1.328   6.027  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       6.826  -1.381   4.582  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.690  -3.811   1.963  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.592  -4.621   1.465  1.00  0.00           C  
ATOM    450  C   GLN A 194       5.865  -5.317   2.608  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.472  -6.066   3.377  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.098  -5.650   0.457  1.00  0.00           C  
ATOM    453  CG  GLN A 194       5.986  -6.386  -0.271  1.00  0.00           C  
ATOM    454  CD  GLN A 194       6.509  -7.370  -1.294  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       6.752  -8.531  -0.985  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.695  -6.912  -2.516  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.569  -4.219   2.110  1.00  0.00           H  
ATOM    458  HA  GLN A 194       5.897  -3.960   0.967  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       7.716  -5.154  -0.275  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       7.693  -6.379   0.987  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       5.398  -6.926   0.455  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.361  -5.662  -0.773  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       6.489  -5.972  -2.697  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.036  -7.534  -3.194  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.566  -5.068   2.712  1.00  0.00           N  
ATOM    466  CA  LEU A 195       3.745  -5.685   3.751  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.614  -6.483   3.130  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.133  -6.144   2.040  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.130  -4.639   4.722  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.075  -3.916   5.695  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.071  -3.054   4.966  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       3.275  -3.079   6.683  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.144  -4.458   2.067  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.384  -6.350   4.312  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       2.639  -3.885   4.127  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.374  -5.144   5.306  1.00  0.00           H  
ATOM    477  HG  LEU A 195       4.627  -4.652   6.261  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       5.731  -2.590   5.683  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       4.547  -2.291   4.410  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       5.648  -3.664   4.287  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       2.598  -3.716   7.232  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       2.710  -2.333   6.145  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       3.950  -2.593   7.372  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.198  -7.577   3.792  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.051  -8.376   3.358  1.00  0.00           C  
ATOM    486  C   PRO A 196      -0.244  -7.563   3.381  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.461  -6.741   4.276  1.00  0.00           O  
ATOM    488  CB  PRO A 196       0.982  -9.504   4.400  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.347  -9.555   4.985  1.00  0.00           C  
ATOM    490  CD  PRO A 196       2.818  -8.136   5.007  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.201  -8.792   2.373  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.239  -9.263   5.146  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       0.726 -10.434   3.914  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       2.305  -9.955   5.988  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.993 -10.155   4.363  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       2.462  -7.632   5.895  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       3.894  -8.097   4.947  1.00  0.00           H  
ATOM    498  N   ILE A 197      -1.089  -7.794   2.408  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.368  -7.126   2.337  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.403  -7.955   3.082  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.674  -9.100   2.713  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.830  -6.959   0.872  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.796  -6.170   0.064  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.181  -6.267   0.826  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.087  -6.137  -1.423  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.840  -8.435   1.703  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -2.280  -6.153   2.794  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.940  -7.941   0.438  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.772  -5.151   0.419  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.822  -6.616   0.203  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.919  -6.884   1.317  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.470  -6.107  -0.203  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.111  -5.318   1.334  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -3.042  -5.660  -1.593  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -2.118  -7.146  -1.807  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -1.313  -5.584  -1.932  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.967  -7.389   4.136  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.954  -8.099   4.938  1.00  0.00           C  
ATOM    519  C   LEU A 198      -6.260  -8.274   4.173  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.883  -9.332   4.220  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -5.208  -7.363   6.254  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -4.010  -7.251   7.197  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -4.381  -6.447   8.427  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -3.502  -8.628   7.594  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.723  -6.469   4.377  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.554  -9.077   5.159  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -5.550  -6.365   6.021  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.997  -7.880   6.778  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -3.212  -6.730   6.689  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -5.228  -6.904   8.914  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -4.631  -5.436   8.138  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -3.543  -6.431   9.107  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -2.664  -8.523   8.267  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -3.189  -9.166   6.711  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -4.292  -9.172   8.087  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.658  -7.238   3.457  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.881  -7.277   2.681  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.829  -6.241   1.567  1.00  0.00           C  
ATOM    539  O   SER A 199      -7.209  -5.182   1.724  1.00  0.00           O  
ATOM    540  CB  SER A 199      -9.098  -7.034   3.589  1.00  0.00           C  
ATOM    541  OG  SER A 199     -10.318  -7.146   2.867  1.00  0.00           O  
ATOM    542  H   SER A 199      -6.116  -6.421   3.450  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.960  -8.256   2.239  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -9.101  -7.765   4.385  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -9.033  -6.042   4.012  1.00  0.00           H  
ATOM    546  HG  SER A 199     -10.728  -7.992   3.087  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.472  -6.544   0.449  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.507  -5.634  -0.679  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.921  -5.119  -0.891  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.896  -5.867  -0.750  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.000  -6.309  -1.988  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.530  -6.676  -1.874  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.828  -7.546  -2.325  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.953  -7.394   0.388  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.863  -4.797  -0.451  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.106  -5.599  -2.796  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.210  -7.163  -2.783  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.389  -7.345  -1.038  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -5.946  -5.780  -1.721  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -9.861  -7.261  -2.460  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -8.755  -8.259  -1.516  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.456  -7.993  -3.233  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.037  -3.845  -1.203  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.328  -3.233  -1.418  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.319  -2.402  -2.683  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.368  -1.669  -2.953  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.697  -2.348  -0.221  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.866  -3.114   1.077  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.220  -2.199   2.233  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -12.384  -2.994   3.513  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -12.719  -2.132   4.672  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.234  -3.286  -1.290  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.062  -4.016  -1.513  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -10.917  -1.613  -0.080  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.623  -1.838  -0.438  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -12.658  -3.837   0.956  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -10.942  -3.627   1.303  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -11.430  -1.476   2.367  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -13.147  -1.691   2.013  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -13.175  -3.715   3.376  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -11.458  -3.512   3.714  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -11.974  -1.426   4.830  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -12.809  -2.714   5.531  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -13.616  -1.632   4.514  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.366  -2.517  -3.461  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.489  -1.716  -4.650  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.201  -0.422  -4.309  1.00  0.00           C  
ATOM    588  O   LYS A 202     -13.884  -0.335  -3.286  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -13.257  -2.457  -5.747  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -14.695  -2.801  -5.379  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -15.425  -3.457  -6.543  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -15.563  -2.494  -7.716  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -16.324  -3.084  -8.842  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.075  -3.155  -3.230  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.494  -1.489  -5.004  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -13.272  -1.840  -6.632  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -12.735  -3.377  -5.972  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -14.691  -3.481  -4.541  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -15.211  -1.893  -5.106  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -14.867  -4.324  -6.861  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -16.409  -3.758  -6.216  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -16.074  -1.605  -7.380  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -14.576  -2.227  -8.064  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -17.307  -3.264  -8.553  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -15.888  -3.977  -9.141  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -16.329  -2.425  -9.647  1.00  0.00           H  
ATOM    607  N   ASN A 203     -13.037   0.578  -5.141  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -13.709   1.847  -4.922  1.00  0.00           C  
ATOM    609  C   ASN A 203     -15.213   1.692  -5.104  1.00  0.00           C  
ATOM    610  O   ASN A 203     -15.669   0.859  -5.896  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -13.161   2.924  -5.860  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -11.753   3.352  -5.498  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -11.559   4.225  -4.657  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -10.764   2.750  -6.127  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.451   0.464  -5.919  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -13.517   2.143  -3.901  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -13.149   2.540  -6.868  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -13.804   3.791  -5.817  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -10.972   2.061  -6.796  1.00  0.00           H  
ATOM    620 HD22 ASN A 203      -9.846   3.016  -5.890  1.00  0.00           H  
ATOM    621  N   PRO A 204     -16.008   2.480  -4.361  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -17.480   2.420  -4.422  1.00  0.00           C  
ATOM    623  C   PRO A 204     -18.000   2.801  -5.800  1.00  0.00           C  
ATOM    624  O   PRO A 204     -18.981   2.243  -6.284  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -17.907   3.479  -3.399  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -16.737   4.391  -3.320  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -15.548   3.501  -3.409  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -17.862   1.451  -4.136  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -18.789   3.990  -3.755  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -18.109   3.011  -2.447  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -16.752   5.055  -4.177  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -16.739   4.943  -2.393  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -14.695   4.042  -3.791  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -15.327   3.060  -2.449  1.00  0.00           H  
ATOM    635  N   SER A 205     -17.320   3.739  -6.429  1.00  0.00           N  
ATOM    636  CA  SER A 205     -17.681   4.186  -7.743  1.00  0.00           C  
ATOM    637  C   SER A 205     -16.465   4.781  -8.430  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.187   5.979  -8.322  1.00  0.00           O  
ATOM    639  CB  SER A 205     -18.824   5.211  -7.673  1.00  0.00           C  
ATOM    640  OG  SER A 205     -19.268   5.580  -8.968  1.00  0.00           O  
ATOM    641  H   SER A 205     -16.543   4.143  -5.988  1.00  0.00           H  
ATOM    642  HA  SER A 205     -18.014   3.327  -8.304  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -19.655   4.783  -7.131  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -18.477   6.095  -7.159  1.00  0.00           H  
ATOM    645  HG  SER A 205     -19.953   4.964  -9.253  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.722   3.932  -9.091  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -14.546   4.352  -9.843  1.00  0.00           C  
ATOM    648  C   ASN A 206     -14.619   3.834 -11.268  1.00  0.00           C  
ATOM    649  O   ASN A 206     -14.053   2.792 -11.594  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -13.253   3.862  -9.159  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -11.975   4.280  -9.892  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -11.513   3.594 -10.799  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -11.397   5.396  -9.497  1.00  0.00           N  
ATOM    654  H   ASN A 206     -15.971   2.985  -9.068  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -14.540   5.431  -9.867  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -13.212   4.265  -8.159  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -13.276   2.783  -9.102  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -11.809   5.899  -8.763  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -10.574   5.676  -9.952  1.00  0.00           H  
ATOM    660  N   PRO A 207     -15.389   4.510 -12.119  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -15.494   4.159 -13.525  1.00  0.00           C  
ATOM    662  C   PRO A 207     -14.211   4.496 -14.270  1.00  0.00           C  
ATOM    663  O   PRO A 207     -13.601   5.548 -14.027  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -16.653   5.039 -14.035  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -17.313   5.563 -12.806  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -16.229   5.666 -11.788  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -15.734   3.115 -13.662  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -16.257   5.840 -14.642  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -17.331   4.439 -14.621  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -17.740   6.535 -13.001  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -18.077   4.873 -12.474  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -15.685   6.592 -11.904  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -16.631   5.577 -10.789  1.00  0.00           H  
ATOM    674  N   LEU A 208     -13.797   3.626 -15.161  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -12.635   3.898 -15.980  1.00  0.00           C  
ATOM    676  C   LEU A 208     -13.064   4.709 -17.180  1.00  0.00           C  
ATOM    677  O   LEU A 208     -14.179   4.530 -17.683  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -11.943   2.601 -16.434  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -11.008   1.934 -15.412  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -11.783   1.415 -14.211  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -10.221   0.811 -16.069  1.00  0.00           C  
ATOM    682  H   LEU A 208     -14.283   2.782 -15.276  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -11.945   4.485 -15.391  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -12.709   1.888 -16.697  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -11.367   2.822 -17.320  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -10.302   2.670 -15.055  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -12.501   0.677 -14.536  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -12.301   2.236 -13.735  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -11.099   0.966 -13.508  1.00  0.00           H  
ATOM    690 HD21 LEU A 208      -9.631   1.210 -16.881  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -10.904   0.067 -16.451  1.00  0.00           H  
ATOM    692 HD23 LEU A 208      -9.566   0.356 -15.340  1.00  0.00           H  
ATOM    693  N   TYR A 209     -12.215   5.622 -17.624  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -12.542   6.447 -18.772  1.00  0.00           C  
ATOM    695  C   TYR A 209     -12.741   5.560 -19.995  1.00  0.00           C  
ATOM    696  O   TYR A 209     -13.682   5.739 -20.770  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -11.459   7.497 -19.026  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -11.828   8.481 -20.108  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -12.738   9.497 -19.852  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -11.281   8.396 -21.382  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -13.096  10.398 -20.829  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -11.634   9.298 -22.367  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -12.544  10.296 -22.082  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -12.905  11.196 -23.059  1.00  0.00           O  
ATOM    705  H   TYR A 209     -11.353   5.740 -17.171  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -13.477   6.945 -18.557  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -11.285   8.055 -18.116  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -10.546   7.002 -19.320  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -13.172   9.575 -18.866  1.00  0.00           H  
ATOM    710  HD2 TYR A 209     -10.570   7.612 -21.599  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -13.806  11.181 -20.606  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -11.200   9.219 -23.352  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -12.993  10.732 -23.902  1.00  0.00           H  
ATOM    714  N   THR A 210     -11.843   4.605 -20.157  1.00  0.00           N  
ATOM    715  CA  THR A 210     -11.941   3.637 -21.223  1.00  0.00           C  
ATOM    716  C   THR A 210     -12.989   2.576 -20.871  1.00  0.00           C  
ATOM    717  O   THR A 210     -13.364   2.431 -19.701  1.00  0.00           O  
ATOM    718  CB  THR A 210     -10.577   2.966 -21.480  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -10.113   2.335 -20.275  1.00  0.00           O  
ATOM    720  CG2 THR A 210      -9.551   3.988 -21.947  1.00  0.00           C  
ATOM    721  H   THR A 210     -11.092   4.541 -19.533  1.00  0.00           H  
ATOM    722  HA  THR A 210     -12.249   4.156 -22.120  1.00  0.00           H  
ATOM    723  HB  THR A 210     -10.700   2.216 -22.247  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -10.736   1.642 -20.022  1.00  0.00           H  
ATOM    725 HG21 THR A 210      -8.604   3.498 -22.111  1.00  0.00           H  
ATOM    726 HG22 THR A 210      -9.435   4.752 -21.191  1.00  0.00           H  
ATOM    727 HG23 THR A 210      -9.888   4.442 -22.867  1.00  0.00           H  
ATOM    728  N   GLN A 211     -13.458   1.848 -21.871  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -14.487   0.831 -21.673  1.00  0.00           C  
ATOM    730  C   GLN A 211     -14.013  -0.279 -20.739  1.00  0.00           C  
ATOM    731  O   GLN A 211     -14.738  -0.692 -19.838  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -14.898   0.233 -23.015  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -15.997  -0.816 -22.919  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -16.387  -1.370 -24.272  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -15.566  -1.453 -25.182  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -17.637  -1.748 -24.415  1.00  0.00           N  
ATOM    737  H   GLN A 211     -13.106   1.999 -22.776  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -15.347   1.311 -21.232  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -15.246   1.028 -23.657  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -14.032  -0.227 -23.466  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -15.647  -1.630 -22.301  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -16.867  -0.368 -22.463  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -18.242  -1.655 -23.650  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -17.914  -2.100 -25.288  1.00  0.00           H  
ATOM    745  N   LEU A 212     -12.797  -0.738 -20.940  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -12.260  -1.821 -20.136  1.00  0.00           C  
ATOM    747  C   LEU A 212     -10.763  -1.672 -19.945  1.00  0.00           C  
ATOM    748  O   LEU A 212     -10.142  -0.786 -20.534  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -12.616  -3.183 -20.768  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -12.372  -3.325 -22.283  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -10.890  -3.462 -22.603  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -13.152  -4.505 -22.837  1.00  0.00           C  
ATOM    753  H   LEU A 212     -12.238  -0.345 -21.646  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -12.731  -1.761 -19.167  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -12.036  -3.944 -20.265  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -13.661  -3.376 -20.577  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -12.729  -2.432 -22.773  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -10.499  -4.346 -22.123  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -10.363  -2.592 -22.240  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -10.759  -3.544 -23.671  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -12.982  -4.581 -23.900  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -14.205  -4.359 -22.651  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -12.824  -5.414 -22.354  1.00  0.00           H  
ATOM    764  N   GLY A 213     -10.195  -2.520 -19.109  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -8.776  -2.475 -18.860  1.00  0.00           C  
ATOM    766  C   GLY A 213      -8.404  -3.218 -17.602  1.00  0.00           C  
ATOM    767  O   GLY A 213      -9.233  -3.923 -17.022  1.00  0.00           O  
ATOM    768  H   GLY A 213     -10.744  -3.188 -18.645  1.00  0.00           H  
ATOM    769  HA2 GLY A 213      -8.259  -2.918 -19.698  1.00  0.00           H  
ATOM    770  HA3 GLY A 213      -8.469  -1.445 -18.761  1.00  0.00           H  
ATOM    771  N   VAL A 214      -7.166  -3.061 -17.177  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -6.680  -3.704 -15.963  1.00  0.00           C  
ATOM    773  C   VAL A 214      -7.076  -2.888 -14.736  1.00  0.00           C  
ATOM    774  O   VAL A 214      -7.774  -1.872 -14.857  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -5.142  -3.883 -15.989  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -4.731  -4.779 -17.146  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -4.440  -2.532 -16.081  1.00  0.00           C  
ATOM    778  H   VAL A 214      -6.558  -2.489 -17.689  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -7.140  -4.679 -15.896  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -4.841  -4.362 -15.069  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -3.657  -4.885 -17.155  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -5.058  -4.337 -18.076  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -5.189  -5.750 -17.028  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -4.744  -2.028 -16.986  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -3.371  -2.684 -16.095  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -4.705  -1.929 -15.226  1.00  0.00           H  
ATOM    787  N   LEU A 215      -6.652  -3.330 -13.561  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -6.964  -2.614 -12.336  1.00  0.00           C  
ATOM    789  C   LEU A 215      -6.278  -1.258 -12.344  1.00  0.00           C  
ATOM    790  O   LEU A 215      -5.072  -1.160 -12.592  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -6.521  -3.410 -11.110  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -6.863  -2.787  -9.749  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -8.370  -2.647  -9.580  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -6.273  -3.616  -8.617  1.00  0.00           C  
ATOM    795  H   LEU A 215      -6.114  -4.149 -13.520  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.032  -2.467 -12.298  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -6.966  -4.393 -11.159  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -5.449  -3.512 -11.165  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -6.433  -1.798  -9.701  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -8.585  -2.228  -8.608  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -8.835  -3.618  -9.665  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -8.760  -1.994 -10.347  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -5.200  -3.663  -8.726  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -6.682  -4.616  -8.651  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -6.520  -3.158  -7.670  1.00  0.00           H  
ATOM    806  N   THR A 216      -7.040  -0.225 -12.085  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.516   1.115 -12.086  1.00  0.00           C  
ATOM    808  C   THR A 216      -6.057   1.515 -10.682  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.474   0.916  -9.676  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.569   2.127 -12.621  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -6.997   3.439 -12.732  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -8.788   2.178 -11.711  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.987  -0.369 -11.882  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.661   1.133 -12.747  1.00  0.00           H  
ATOM    815  HB  THR A 216      -7.883   1.801 -13.602  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -6.253   3.411 -13.348  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -8.485   2.475 -10.719  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -9.248   1.201 -11.669  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -9.498   2.893 -12.099  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.183   2.500 -10.622  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.658   2.996  -9.366  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.743   3.718  -8.567  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.700   4.242  -9.136  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.450   3.902  -9.613  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.710   5.047 -10.579  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.420   5.773 -10.937  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.746   6.374  -9.713  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -2.579   7.419  -9.070  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.891   2.917 -11.461  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.334   2.139  -8.795  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.140   4.324  -8.670  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.643   3.301 -10.009  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -4.154   4.653 -11.481  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.391   5.747 -10.117  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -1.741   5.072 -11.398  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.649   6.562 -11.637  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.560   5.588  -8.998  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -0.805   6.808 -10.016  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -2.781   8.183  -9.745  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -2.077   7.822  -8.254  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -3.481   7.021  -8.742  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.594   3.726  -7.258  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.589   4.325  -6.402  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.365   3.287  -5.626  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.361   3.600  -4.982  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.782   3.331  -6.863  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.098   4.992  -5.707  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.276   4.895  -7.009  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.912   2.047  -5.699  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.558   0.944  -4.987  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.200   1.001  -3.494  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.080   1.309  -3.148  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.152  -0.420  -5.598  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.542  -0.452  -6.984  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.823  -1.576  -4.868  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.104   1.871  -6.229  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.628   1.068  -5.090  1.00  0.00           H  
ATOM    858  HB  THR A 219      -6.078  -0.533  -5.525  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -6.848  -0.068  -7.533  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.528  -1.566  -3.828  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.524  -2.510  -5.318  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -8.896  -1.470  -4.937  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.153   0.731  -2.622  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -7.905   0.843  -1.187  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.773  -0.534  -0.532  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.625  -1.394  -0.702  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.029   1.648  -0.485  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.175   3.038  -1.126  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -8.756   1.775   1.012  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -7.917   3.884  -1.069  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.035   0.434  -2.934  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -6.975   1.376  -1.056  1.00  0.00           H  
ATOM    873  HB  ILE A 220      -9.956   1.107  -0.609  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.442   2.920  -2.166  1.00  0.00           H  
ATOM    875 HG13 ILE A 220      -9.961   3.576  -0.619  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -9.552   2.336   1.477  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -7.817   2.289   1.162  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -8.701   0.791   1.453  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -7.128   3.397  -1.622  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -7.612   4.007  -0.040  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -8.115   4.852  -1.503  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.694  -0.734   0.207  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.465  -1.998   0.896  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.295  -1.773   2.388  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.963  -0.668   2.824  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.206  -2.729   0.374  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.955  -1.864   0.590  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.369  -3.087  -1.098  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.653  -2.595   0.352  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.033  -0.011   0.301  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.324  -2.632   0.730  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -5.097  -3.646   0.933  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.987  -1.024  -0.088  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.952  -1.498   1.606  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -5.490  -2.184  -1.677  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -6.240  -3.712  -1.223  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -4.492  -3.619  -1.438  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -1.838  -1.888   0.364  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.684  -3.092  -0.605  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.505  -3.326   1.133  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.518  -2.818   3.167  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -6.352  -2.734   4.603  1.00  0.00           C  
ATOM    903  C   GLU A 222      -5.055  -3.418   5.007  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.843  -4.594   4.695  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -7.545  -3.379   5.323  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -7.498  -3.246   6.842  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -8.724  -3.827   7.520  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -9.792  -3.171   7.502  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.632  -4.943   8.070  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.790  -3.674   2.761  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -6.296  -1.689   4.873  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -8.456  -2.918   4.971  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -7.569  -4.430   5.077  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -6.624  -3.764   7.211  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -7.426  -2.197   7.096  1.00  0.00           H  
ATOM    916  N   VAL A 223      -4.187  -2.682   5.676  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.916  -3.218   6.135  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.701  -2.878   7.596  1.00  0.00           C  
ATOM    919  O   VAL A 223      -3.315  -1.952   8.126  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.714  -2.692   5.300  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.822  -3.140   3.853  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.613  -1.172   5.384  1.00  0.00           C  
ATOM    923  H   VAL A 223      -4.405  -1.744   5.884  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.959  -4.293   6.034  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.809  -3.115   5.713  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -0.982  -2.756   3.292  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -2.740  -2.762   3.428  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -1.821  -4.219   3.808  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -0.768  -0.836   4.801  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -1.482  -0.876   6.414  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -2.517  -0.729   4.994  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.845  -3.617   8.249  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -1.575  -3.372   9.643  1.00  0.00           C  
ATOM    934  C   ASN A 224      -0.159  -2.875   9.813  1.00  0.00           C  
ATOM    935  O   ASN A 224       0.794  -3.529   9.380  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -1.800  -4.635  10.471  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -1.736  -4.365  11.957  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -0.666  -4.358  12.557  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -2.887  -4.157  12.565  1.00  0.00           N  
ATOM    940  H   ASN A 224      -1.372  -4.342   7.787  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -2.246  -2.604   9.985  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -2.775  -5.036  10.243  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -1.044  -5.365  10.221  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -3.711  -4.192  12.028  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -2.877  -3.977  13.529  1.00  0.00           H  
ATOM    946  N   VAL A 225      -0.011  -1.711  10.420  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.300  -1.141  10.624  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.003  -1.852  11.771  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.014  -1.381  12.910  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.236   0.389  10.896  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       2.633   0.985  11.029  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       0.461   1.092   9.791  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.803  -1.225  10.746  1.00  0.00           H  
ATOM    954  HA  VAL A 225       1.875  -1.306   9.723  1.00  0.00           H  
ATOM    955  HB  VAL A 225       0.713   0.545  11.829  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       3.167   0.479  11.821  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       2.555   2.036  11.265  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       3.167   0.864  10.099  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       0.949   0.921   8.843  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       0.430   2.153   9.992  1.00  0.00           H  
ATOM    961 HG23 VAL A 225      -0.546   0.704   9.754  1.00  0.00           H  
ATOM    962  N   SER A 226       2.499  -3.037  11.459  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.296  -3.858  12.368  1.00  0.00           C  
ATOM    964  C   SER A 226       4.133  -4.857  11.565  1.00  0.00           C  
ATOM    965  O   SER A 226       5.078  -5.447  12.075  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.400  -4.612  13.355  1.00  0.00           C  
ATOM    967  OG  SER A 226       1.667  -3.714  14.173  1.00  0.00           O  
ATOM    968  H   SER A 226       2.279  -3.390  10.570  1.00  0.00           H  
ATOM    969  HA  SER A 226       3.958  -3.202  12.915  1.00  0.00           H  
ATOM    970  HB2 SER A 226       1.702  -5.227  12.806  1.00  0.00           H  
ATOM    971  HB3 SER A 226       3.012  -5.238  13.985  1.00  0.00           H  
ATOM    972  HG  SER A 226       1.770  -2.819  13.819  1.00  0.00           H  
ATOM    973  N   ASP A 227       3.795  -5.002  10.287  1.00  0.00           N  
ATOM    974  CA  ASP A 227       4.464  -5.952   9.401  1.00  0.00           C  
ATOM    975  C   ASP A 227       5.645  -5.318   8.685  1.00  0.00           C  
ATOM    976  O   ASP A 227       6.125  -5.843   7.683  1.00  0.00           O  
ATOM    977  CB  ASP A 227       3.476  -6.531   8.385  1.00  0.00           C  
ATOM    978  CG  ASP A 227       2.401  -7.380   9.030  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       2.697  -8.537   9.397  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       1.261  -6.908   9.162  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.061  -4.471   9.921  1.00  0.00           H  
ATOM    982  HA  ASP A 227       4.832  -6.759  10.017  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       2.995  -5.721   7.857  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       4.016  -7.143   7.676  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.125  -4.202   9.220  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.259  -3.487   8.654  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.492  -4.394   8.627  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.283  -4.365   7.683  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.575  -2.245   9.507  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.548  -1.097   9.497  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       6.313  -0.576   8.096  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       5.237  -1.506  10.147  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.698  -3.830  10.021  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.012  -3.179   7.650  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.694  -2.570  10.530  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.521  -1.848   9.171  1.00  0.00           H  
ATOM    997  HG  LEU A 228       6.959  -0.291  10.079  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       7.241  -0.204   7.691  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       5.587   0.223   8.127  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       5.941  -1.374   7.471  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       4.799  -2.322   9.592  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       4.558  -0.668  10.147  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.421  -1.821  11.164  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.642  -5.190   9.678  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       9.778  -6.088   9.792  1.00  0.00           C  
ATOM   1006  C   GLY A 229      10.896  -5.466  10.587  1.00  0.00           C  
ATOM   1007  O   GLY A 229      11.838  -6.143  10.994  1.00  0.00           O  
ATOM   1008  H   GLY A 229       7.965  -5.177  10.387  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       9.460  -6.996  10.280  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.141  -6.325   8.803  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.782  -4.171  10.810  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.737  -3.421  11.597  1.00  0.00           C  
ATOM   1013  C   ILE A 230      10.991  -2.492  12.528  1.00  0.00           C  
ATOM   1014  O   ILE A 230       9.790  -2.256  12.350  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      12.696  -2.576  10.716  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      11.907  -1.553   9.891  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      13.534  -3.471   9.812  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      12.777  -0.587   9.114  1.00  0.00           C  
ATOM   1019  H   ILE A 230      10.010  -3.700  10.437  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      12.320  -4.119  12.179  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      13.369  -2.045  11.374  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      11.281  -2.080   9.191  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      11.281  -0.976  10.556  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      14.192  -2.861   9.212  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      12.883  -4.042   9.167  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      14.120  -4.146  10.418  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      13.393  -0.026   9.801  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      12.151   0.093   8.556  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      13.408  -1.138   8.434  1.00  0.00           H  
ATOM   1030  N   VAL A 231      11.679  -1.966  13.507  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      11.065  -1.045  14.431  1.00  0.00           C  
ATOM   1032  C   VAL A 231      11.680   0.339  14.293  1.00  0.00           C  
ATOM   1033  O   VAL A 231      12.900   0.500  14.315  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      11.154  -1.532  15.906  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      10.279  -2.760  16.113  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      12.595  -1.841  16.297  1.00  0.00           C  
ATOM   1037  H   VAL A 231      12.628  -2.194  13.602  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      10.020  -0.975  14.162  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      10.786  -0.744  16.547  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231       9.251  -2.512  15.897  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      10.361  -3.091  17.139  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      10.606  -3.549  15.453  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      12.979  -2.626  15.663  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      12.627  -2.163  17.329  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      13.198  -0.953  16.178  1.00  0.00           H  
ATOM   1046  N   THR A 232      10.827   1.324  14.110  1.00  0.00           N  
ATOM   1047  CA  THR A 232      11.269   2.697  13.971  1.00  0.00           C  
ATOM   1048  C   THR A 232      10.661   3.568  15.081  1.00  0.00           C  
ATOM   1049  O   THR A 232      11.097   4.690  15.322  1.00  0.00           O  
ATOM   1050  CB  THR A 232      10.895   3.264  12.571  1.00  0.00           C  
ATOM   1051  OG1 THR A 232      11.439   4.576  12.396  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       9.382   3.310  12.382  1.00  0.00           C  
ATOM   1053  H   THR A 232       9.875   1.120  14.045  1.00  0.00           H  
ATOM   1054  HA  THR A 232      12.344   2.706  14.069  1.00  0.00           H  
ATOM   1055  HB  THR A 232      11.316   2.613  11.818  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      12.195   4.522  11.797  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       8.944   3.940  13.141  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       8.979   2.311  12.466  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       9.153   3.709  11.405  1.00  0.00           H  
ATOM   1060  N   ALA A 233       9.652   3.024  15.757  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       8.975   3.733  16.834  1.00  0.00           C  
ATOM   1062  C   ALA A 233       8.586   2.763  17.944  1.00  0.00           C  
ATOM   1063  O   ALA A 233       7.614   2.980  18.662  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       7.747   4.446  16.295  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.367   2.120  15.531  1.00  0.00           H  
ATOM   1066  HA  ALA A 233       9.656   4.472  17.230  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       7.076   3.717  15.870  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       8.044   5.150  15.530  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       7.251   4.972  17.098  1.00  0.00           H  
ATOM   1070  N   SER A 234       9.349   1.676  18.054  1.00  0.00           N  
ATOM   1071  CA  SER A 234       9.140   0.641  19.079  1.00  0.00           C  
ATOM   1072  C   SER A 234       7.705   0.065  19.063  1.00  0.00           C  
ATOM   1073  O   SER A 234       7.229  -0.472  20.064  1.00  0.00           O  
ATOM   1074  CB  SER A 234       9.470   1.212  20.459  1.00  0.00           C  
ATOM   1075  OG  SER A 234      10.800   1.713  20.488  1.00  0.00           O  
ATOM   1076  H   SER A 234      10.114   1.576  17.446  1.00  0.00           H  
ATOM   1077  HA  SER A 234       9.828  -0.163  18.870  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       8.788   2.016  20.686  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       9.374   0.434  21.202  1.00  0.00           H  
ATOM   1080  HG  SER A 234      10.824   2.553  20.013  1.00  0.00           H  
ATOM   1081  N   GLY A 235       7.034   0.163  17.917  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       5.692  -0.383  17.796  1.00  0.00           C  
ATOM   1083  C   GLY A 235       4.618   0.521  18.381  1.00  0.00           C  
ATOM   1084  O   GLY A 235       3.461   0.128  18.480  1.00  0.00           O  
ATOM   1085  H   GLY A 235       7.455   0.608  17.155  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       5.476  -0.542  16.749  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       5.661  -1.336  18.304  1.00  0.00           H  
ATOM   1088  N   LYS A 236       4.998   1.728  18.775  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.057   2.676  19.359  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.010   3.069  18.330  1.00  0.00           C  
ATOM   1091  O   LYS A 236       1.827   3.215  18.637  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       4.813   3.913  19.890  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       3.996   4.854  20.784  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       3.058   5.748  19.986  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       2.359   6.760  20.879  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       1.511   6.111  21.911  1.00  0.00           N  
ATOM   1097  H   LYS A 236       5.935   1.998  18.675  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       3.560   2.181  20.169  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       5.666   3.575  20.461  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.170   4.480  19.044  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       3.409   4.261  21.468  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       4.679   5.474  21.348  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       3.628   6.276  19.237  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       2.314   5.130  19.505  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       3.109   7.359  21.372  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       1.741   7.395  20.264  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       2.093   5.532  22.549  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       0.791   5.504  21.470  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       1.028   6.835  22.480  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.458   3.217  17.109  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       2.603   3.624  16.014  1.00  0.00           C  
ATOM   1112  C   ILE A 237       1.884   2.438  15.365  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.278   2.587  14.301  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       3.410   4.357  14.937  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       4.586   3.485  14.506  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       3.890   5.708  15.456  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       5.282   3.957  13.245  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.403   3.048  16.933  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       1.877   4.308  16.414  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       2.768   4.528  14.086  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       5.314   3.496  15.302  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.242   2.472  14.370  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       4.512   5.557  16.327  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       3.038   6.314  15.724  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       4.462   6.207  14.688  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       5.660   4.957  13.396  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       4.578   3.958  12.425  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       6.101   3.292  13.015  1.00  0.00           H  
ATOM   1129  N   ALA A 238       1.957   1.267  15.994  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.310   0.079  15.452  1.00  0.00           C  
ATOM   1131  C   ALA A 238      -0.198   0.257  15.437  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.808   0.530  16.474  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       1.688  -1.150  16.263  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.438   1.205  16.844  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.659  -0.059  14.438  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       1.324  -1.041  17.274  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       2.763  -1.256  16.276  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       1.246  -2.027  15.813  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.797   0.098  14.263  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -2.239   0.278  14.107  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.664  -0.130  12.691  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.840  -0.148  11.778  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.617   1.749  14.387  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -4.068   1.961  14.702  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -4.727   1.540  15.819  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -5.032   2.666  13.911  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -6.043   1.919  15.762  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -6.257   2.613  14.604  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -4.981   3.328  12.688  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -7.419   3.198  14.110  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -6.134   3.910  12.197  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -7.338   3.842  12.908  1.00  0.00           C  
ATOM   1153  H   TRP A 239      -0.252  -0.151  13.482  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.737  -0.360  14.822  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -2.043   2.104  15.230  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -2.371   2.343  13.519  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -4.270   0.978  16.618  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -6.721   1.725  16.448  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -4.061   3.391  12.127  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -8.355   3.154  14.647  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -6.114   4.429  11.250  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -8.214   4.310  12.486  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.932  -0.471  12.515  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.419  -0.869  11.202  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.858   0.322  10.376  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.753   1.058  10.771  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.547  -0.447  13.278  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.630  -1.386  10.678  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -5.258  -1.537  11.325  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.236   0.504   9.223  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.523   1.645   8.366  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.803   1.201   6.939  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.508   0.069   6.559  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.366   2.652   8.392  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -3.082   3.220   9.772  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -1.967   4.253   9.742  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -2.358   5.475   9.028  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -3.023   6.494   9.584  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -3.378   6.446  10.863  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -3.325   7.560   8.858  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.582  -0.164   8.922  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.409   2.127   8.754  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.473   2.163   8.036  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.603   3.474   7.730  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -3.979   3.691  10.144  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -2.798   2.411  10.432  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -1.708   4.511  10.758  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -1.107   3.821   9.253  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -2.107   5.532   8.081  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -3.153   5.649  11.425  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -3.873   7.210  11.288  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -3.056   7.612   7.887  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -3.827   8.328   9.266  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.379   2.090   6.160  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.699   1.793   4.782  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.710   2.469   3.852  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.381   3.647   4.025  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.129   2.227   4.462  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.167   1.439   5.222  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.674   0.255   4.710  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.626   1.867   6.462  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.609  -0.478   5.405  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.556   1.134   7.168  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242     -10.046  -0.038   6.633  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.964  -0.782   7.335  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.590   2.980   6.516  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.621   0.725   4.649  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.250   3.269   4.718  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.315   2.094   3.407  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.329  -0.090   3.747  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.240   2.788   6.876  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.994  -1.397   4.987  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.902   1.481   8.131  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.599  -1.681   7.446  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.241   1.727   2.873  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.258   2.229   1.938  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.840   2.313   0.542  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.690   1.498   0.161  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.018   1.346   1.948  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.581   0.811   2.767  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -2.969   3.221   2.257  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.271   1.766   1.291  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -2.279   0.354   1.610  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.624   1.290   2.952  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.396   3.298  -0.210  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -3.881   3.504  -1.556  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -2.943   2.841  -2.563  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.740   3.108  -2.577  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.007   5.001  -1.847  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -4.627   5.325  -3.196  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -4.775   6.816  -3.423  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -3.967   7.616  -2.948  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -5.813   7.203  -4.138  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.709   3.905   0.151  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.855   3.047  -1.633  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -4.620   5.451  -1.080  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -3.024   5.445  -1.811  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -3.998   4.918  -3.974  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.604   4.868  -3.248  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -6.422   6.519  -4.481  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -5.935   8.166  -4.287  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.498   1.981  -3.386  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.742   1.266  -4.389  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.487   2.139  -5.587  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.424   2.575  -6.266  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.493   0.000  -4.875  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.783  -0.947  -3.713  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.705  -0.718  -5.968  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.543  -1.455  -3.026  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.457   1.809  -3.311  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.801   0.959  -3.959  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.428   0.327  -5.303  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -4.380  -0.431  -2.976  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.333  -1.799  -4.082  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -1.741  -1.015  -5.580  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.566  -0.054  -6.808  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -3.249  -1.595  -6.288  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -1.902  -1.932  -3.753  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -2.826  -2.167  -2.269  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -2.022  -0.627  -2.569  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.230   2.367  -5.850  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.796   3.110  -6.987  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.198   2.254  -7.775  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.396   2.229  -7.495  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.176   4.485  -6.581  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.412   5.129  -7.716  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.863   4.335  -5.468  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.548   1.998  -5.247  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.663   3.288  -7.609  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -0.977   5.113  -6.216  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.402   6.084  -7.575  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       0.399   3.893  -4.599  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.259   5.306  -5.211  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       1.665   3.698  -5.810  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.320   1.512  -8.727  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.498   0.613  -9.511  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.054   1.306 -10.731  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.304   1.736 -11.612  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.306  -0.624  -9.929  1.00  0.00           C  
ATOM   1280  CG  ASN A 247       0.545  -1.652 -10.658  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247       1.745  -1.762 -10.421  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -0.072  -2.414 -11.540  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.275   1.574  -8.915  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.321   0.293  -8.890  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247      -0.724  -1.091  -9.049  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -1.108  -0.318 -10.584  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -1.036  -2.286 -11.678  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247       0.454  -3.078 -12.030  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.360   1.429 -10.772  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.028   2.016 -11.909  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.337   1.279 -12.162  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.412   1.719 -11.730  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       3.283   3.512 -11.690  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.715   4.228 -12.960  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       4.273   3.623 -13.878  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.473   5.518 -13.014  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.899   1.114 -10.013  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       2.386   1.888 -12.769  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       2.376   3.976 -11.331  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       4.059   3.631 -10.949  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.036   5.940 -12.244  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       3.742   6.010 -13.820  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.260   0.113 -12.824  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.434  -0.708 -13.133  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.429   0.034 -14.015  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.617  -0.232 -13.984  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.848  -1.916 -13.876  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.419  -1.946 -13.460  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       3.021  -0.511 -13.326  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.928  -1.026 -12.226  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.951  -1.770 -14.942  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       5.365  -2.815 -13.576  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       2.825  -2.436 -14.218  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       3.320  -2.454 -12.513  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.739  -0.102 -14.286  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.218  -0.402 -12.612  1.00  0.00           H  
ATOM   1317  N   GLU A 250       5.925   0.949 -14.804  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       6.758   1.741 -15.684  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.686   2.646 -14.883  1.00  0.00           C  
ATOM   1320  O   GLU A 250       8.841   2.857 -15.249  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       5.890   2.575 -16.620  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       5.099   1.742 -17.608  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       4.225   2.582 -18.502  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       3.186   3.086 -18.022  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       4.567   2.740 -19.689  1.00  0.00           O  
ATOM   1326  H   GLU A 250       4.959   1.106 -14.791  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       7.357   1.064 -16.274  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.196   3.154 -16.029  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       6.526   3.249 -17.176  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       5.788   1.187 -18.226  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.474   1.055 -17.059  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.177   3.164 -13.780  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       7.917   4.116 -12.972  1.00  0.00           C  
ATOM   1334  C   ASN A 251       8.723   3.429 -11.878  1.00  0.00           C  
ATOM   1335  O   ASN A 251       9.935   3.593 -11.797  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       6.955   5.133 -12.355  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       7.660   6.253 -11.617  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       8.773   6.647 -11.964  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       7.008   6.778 -10.604  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.287   2.875 -13.481  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       8.598   4.642 -13.623  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       6.357   5.571 -13.141  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       6.304   4.623 -11.661  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       6.117   6.420 -10.390  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       7.436   7.504 -10.100  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.049   2.649 -11.049  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       8.717   1.999  -9.921  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.078   0.563 -10.254  1.00  0.00           C  
ATOM   1349  O   ASP A 252      10.067   0.027  -9.762  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       7.830   2.032  -8.689  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.615   1.946  -7.392  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.176   0.878  -7.096  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       8.669   2.957  -6.662  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.088   2.504 -11.196  1.00  0.00           H  
ATOM   1355  HA  ASP A 252       9.623   2.549  -9.715  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.260   2.950  -8.685  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.151   1.195  -8.732  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.278  -0.048 -11.106  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       8.526  -1.419 -11.508  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.749  -2.434 -10.692  1.00  0.00           C  
ATOM   1361  O   GLY A 253       7.935  -3.639 -10.859  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.515   0.440 -11.477  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       8.243  -1.519 -12.547  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       9.582  -1.624 -11.413  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.865  -1.961  -9.824  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       6.086  -2.858  -8.979  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.783  -2.213  -8.517  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.557  -1.019  -8.743  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.918  -3.313  -7.772  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       7.477  -1.976  -6.691  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.730  -0.991  -9.746  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.842  -3.726  -9.571  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       6.325  -3.985  -7.173  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       7.794  -3.836  -8.127  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       6.447  -1.175  -6.437  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.924  -3.018  -7.885  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.659  -2.529  -7.354  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.925  -1.851  -6.024  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.416  -2.476  -5.078  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.649  -3.686  -7.142  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.335  -3.163  -6.575  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.413  -4.441  -8.443  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.152  -3.961  -7.767  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.243  -1.814  -8.049  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       2.072  -4.373  -6.424  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.521  -2.686  -5.623  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.351  -3.985  -6.439  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.093  -2.446  -7.259  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       2.348  -4.850  -8.796  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       1.014  -3.764  -9.184  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.711  -5.243  -8.272  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.599  -0.587  -5.950  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       2.924   0.204  -4.788  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.683   0.609  -4.033  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.606   0.732  -4.607  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.685   1.448  -5.221  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       4.961   1.116  -5.963  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.687   0.189  -5.603  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.224   1.845  -7.026  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.121  -0.163  -6.694  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.558  -0.381  -4.143  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.054   2.029  -5.872  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       3.936   2.035  -4.350  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.594   2.558  -7.270  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.027   1.637  -7.545  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.839   0.795  -2.754  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.776   1.251  -1.906  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.278   2.397  -1.054  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.342   2.305  -0.438  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.271   0.116  -1.029  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.718   0.623  -2.349  1.00  0.00           H  
ATOM   1412  HA  ALA A 257      -0.035   1.597  -2.530  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       1.074  -0.234  -0.396  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.074  -0.695  -1.653  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257      -0.544   0.470  -0.415  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.534   3.467  -1.015  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.928   4.609  -0.234  1.00  0.00           C  
ATOM   1418  C   VAL A 258       0.018   4.759   0.970  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.211   4.719   0.852  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.948   5.920  -1.081  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.417   6.217  -1.689  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.439   7.099  -0.247  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.308   3.492  -1.526  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.932   4.421   0.122  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.644   5.774  -1.894  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.709   5.400  -2.333  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.364   7.128  -2.266  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -1.145   6.333  -0.901  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       1.453   7.990  -0.856  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.437   6.894   0.114  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       0.776   7.247   0.593  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.620   4.894   2.126  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.129   5.036   3.345  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.268   6.503   3.685  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.726   7.209   3.847  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.554   4.255   4.481  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.195   4.199   5.818  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259       0.106   2.893   6.530  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.200   5.372   6.704  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.600   4.909   2.161  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.113   4.623   3.178  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.710   3.242   4.141  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.522   4.703   4.657  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.259   4.252   5.635  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -0.409   2.872   7.478  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259       1.170   2.810   6.696  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.227   2.065   5.921  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259      -0.051   6.300   6.209  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       1.264   5.341   6.889  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259      -0.331   5.311   7.642  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.496   6.955   3.781  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -1.767   8.345   4.055  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -1.824   8.626   5.549  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.296   7.802   6.340  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.054   8.803   3.336  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.239   7.818   3.339  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -4.919   7.763   4.698  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.237   8.192   2.256  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.243   6.332   3.666  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -0.939   8.908   3.649  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -3.384   9.721   3.800  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -2.800   9.018   2.308  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -3.868   6.826   3.122  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -4.201   7.467   5.449  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -5.725   7.046   4.668  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.314   8.738   4.942  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.068   7.502   2.278  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -4.756   8.145   1.290  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.598   9.195   2.431  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.323   9.782   5.927  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -1.286  10.196   7.318  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -2.030  11.509   7.510  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.293  11.463   7.596  1.00  0.00           O  
ATOM   1474  CB  VAL A 261       0.167  10.354   7.822  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.877   9.009   7.844  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       0.932  11.347   6.955  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -0.968  10.388   5.241  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -1.769   9.430   7.907  1.00  0.00           H  
ATOM   1479  HB  VAL A 261       0.136  10.737   8.831  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       0.875   8.584   6.851  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       0.366   8.343   8.523  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       1.897   9.146   8.174  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       0.449  12.313   7.000  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       0.945  10.998   5.933  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       1.946  11.434   7.317  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A 168     -15.513 -13.348  -0.417  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -14.332 -14.222  -0.276  1.00  0.00           C  
ATOM      3  C   TYR A 168     -13.627 -14.365  -1.611  1.00  0.00           C  
ATOM      4  O   TYR A 168     -12.550 -14.963  -1.718  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -14.771 -15.583   0.283  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -13.653 -16.556   0.539  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -12.849 -16.446   1.664  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -13.412 -17.592  -0.339  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -11.831 -17.346   1.902  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -12.395 -18.501  -0.115  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -11.608 -18.373   1.010  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -10.594 -19.275   1.244  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -16.039 -13.384   0.475  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -13.650 -13.751   0.406  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -15.284 -15.427   1.218  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -15.455 -16.040  -0.417  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -13.026 -15.639   2.360  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -14.040 -17.671  -1.214  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -11.214 -17.244   2.783  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -12.223 -19.303  -0.815  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -10.652 -19.582   2.158  1.00  0.00           H  
ATOM     22  N   GLU A 169     -14.231 -13.786  -2.619  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -13.709 -13.831  -3.968  1.00  0.00           C  
ATOM     24  C   GLU A 169     -12.356 -13.125  -4.055  1.00  0.00           C  
ATOM     25  O   GLU A 169     -11.441 -13.605  -4.723  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -14.697 -13.197  -4.944  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -14.259 -13.276  -6.399  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -14.109 -14.700  -6.883  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -15.138 -15.345  -7.172  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -12.969 -15.187  -6.977  1.00  0.00           O  
ATOM     31  H   GLU A 169     -15.066 -13.308  -2.432  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -13.576 -14.868  -4.227  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -15.650 -13.696  -4.843  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -14.821 -12.156  -4.684  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -14.997 -12.781  -7.013  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -13.310 -12.772  -6.503  1.00  0.00           H  
ATOM     37  N   ARG A 170     -12.242 -11.996  -3.356  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -11.022 -11.189  -3.356  1.00  0.00           C  
ATOM     39  C   ARG A 170     -10.702 -10.721  -4.775  1.00  0.00           C  
ATOM     40  O   ARG A 170      -9.744 -11.183  -5.396  1.00  0.00           O  
ATOM     41  CB  ARG A 170      -9.830 -11.966  -2.766  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -10.075 -12.514  -1.368  1.00  0.00           C  
ATOM     43  CD  ARG A 170      -8.806 -13.110  -0.781  1.00  0.00           C  
ATOM     44  NE  ARG A 170      -9.056 -13.845   0.464  1.00  0.00           N  
ATOM     45  CZ  ARG A 170      -9.192 -13.285   1.672  1.00  0.00           C  
ATOM     46  NH1 ARG A 170      -9.170 -11.967   1.807  1.00  0.00           N  
ATOM     47  NH2 ARG A 170      -9.352 -14.054   2.742  1.00  0.00           N  
ATOM     48  H   ARG A 170     -13.006 -11.695  -2.819  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -11.211 -10.317  -2.746  1.00  0.00           H  
ATOM     50  HB2 ARG A 170      -9.601 -12.796  -3.418  1.00  0.00           H  
ATOM     51  HB3 ARG A 170      -8.975 -11.307  -2.727  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -10.413 -11.712  -0.729  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -10.834 -13.281  -1.419  1.00  0.00           H  
ATOM     54  HD2 ARG A 170      -8.374 -13.783  -1.504  1.00  0.00           H  
ATOM     55  HD3 ARG A 170      -8.110 -12.308  -0.581  1.00  0.00           H  
ATOM     56  HE  ARG A 170      -9.098 -14.828   0.392  1.00  0.00           H  
ATOM     57 HH11 ARG A 170      -9.052 -11.375   1.010  1.00  0.00           H  
ATOM     58 HH12 ARG A 170      -9.273 -11.545   2.713  1.00  0.00           H  
ATOM     59 HH21 ARG A 170      -9.370 -15.054   2.653  1.00  0.00           H  
ATOM     60 HH22 ARG A 170      -9.459 -13.644   3.652  1.00  0.00           H  
ATOM     61  N   PHE A 171     -11.535  -9.822  -5.287  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -11.394  -9.312  -6.652  1.00  0.00           C  
ATOM     63  C   PHE A 171     -10.121  -8.498  -6.824  1.00  0.00           C  
ATOM     64  O   PHE A 171      -9.573  -8.421  -7.916  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -12.599  -8.445  -7.042  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -13.878  -9.206  -7.252  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -14.163  -9.776  -8.482  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -14.798  -9.342  -6.226  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -15.341 -10.469  -8.684  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -15.978 -10.031  -6.423  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -16.250 -10.595  -7.654  1.00  0.00           C  
ATOM     72  H   PHE A 171     -12.270  -9.489  -4.728  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.353 -10.161  -7.317  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -12.775  -7.721  -6.261  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -12.368  -7.922  -7.958  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -13.453  -9.677  -9.289  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -14.588  -8.903  -5.264  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -15.552 -10.908  -9.648  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -16.687 -10.129  -5.615  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -17.171 -11.135  -7.811  1.00  0.00           H  
ATOM     81  N   ILE A 172      -9.656  -7.893  -5.756  1.00  0.00           N  
ATOM     82  CA  ILE A 172      -8.493  -7.028  -5.830  1.00  0.00           C  
ATOM     83  C   ILE A 172      -7.199  -7.835  -5.883  1.00  0.00           C  
ATOM     84  O   ILE A 172      -6.911  -8.632  -4.988  1.00  0.00           O  
ATOM     85  CB  ILE A 172      -8.412  -6.037  -4.629  1.00  0.00           C  
ATOM     86  CG1 ILE A 172      -9.699  -5.206  -4.487  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -7.206  -5.115  -4.777  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -10.840  -5.935  -3.798  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.096  -8.040  -4.894  1.00  0.00           H  
ATOM     90  HA  ILE A 172      -8.575  -6.448  -6.737  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -8.270  -6.619  -3.731  1.00  0.00           H  
ATOM     92 HG12 ILE A 172      -9.485  -4.317  -3.913  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -10.034  -4.917  -5.473  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -6.303  -5.706  -4.811  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -7.163  -4.441  -3.934  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -7.299  -4.545  -5.689  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -11.198  -6.726  -4.440  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -11.646  -5.245  -3.598  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -10.491  -6.357  -2.869  1.00  0.00           H  
ATOM    100  N   ARG A 173      -6.436  -7.628  -6.939  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -5.141  -8.247  -7.083  1.00  0.00           C  
ATOM    102  C   ARG A 173      -4.162  -7.207  -7.603  1.00  0.00           C  
ATOM    103  O   ARG A 173      -4.560  -6.309  -8.347  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -5.180  -9.482  -8.027  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -5.590  -9.201  -9.479  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -7.084  -8.956  -9.622  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -7.474  -8.753 -11.016  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -8.732  -8.608 -11.439  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -9.737  -8.631 -10.576  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -8.982  -8.432 -12.731  1.00  0.00           N  
ATOM    111  H   ARG A 173      -6.743  -7.022  -7.642  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -4.823  -8.560  -6.100  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -4.197  -9.925  -8.046  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -5.873 -10.201  -7.615  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -5.063  -8.327  -9.827  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -5.313 -10.051 -10.087  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -7.617  -9.809  -9.230  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -7.349  -8.076  -9.054  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -6.747  -8.728 -11.681  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -9.566  -8.753  -9.591  1.00  0.00           H  
ATOM    121 HH12 ARG A 173     -10.681  -8.533 -10.901  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -8.227  -8.406 -13.393  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -9.927  -8.326 -13.054  1.00  0.00           H  
ATOM    124  N   PRO A 174      -2.877  -7.301  -7.213  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -1.848  -6.336  -7.634  1.00  0.00           C  
ATOM    126  C   PRO A 174      -1.741  -6.220  -9.154  1.00  0.00           C  
ATOM    127  O   PRO A 174      -1.995  -5.162  -9.728  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -0.555  -6.933  -7.058  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -1.008  -7.753  -5.906  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -2.328  -8.333  -6.319  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -2.019  -5.358  -7.207  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -0.069  -7.536  -7.810  1.00  0.00           H  
ATOM    133  HB3 PRO A 174       0.105  -6.139  -6.742  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -0.294  -8.540  -5.711  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -1.129  -7.129  -5.034  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -2.195  -9.266  -6.846  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -2.962  -8.470  -5.458  1.00  0.00           H  
ATOM    138  N   MET A 175      -1.387  -7.323  -9.794  1.00  0.00           N  
ATOM    139  CA  MET A 175      -1.235  -7.363 -11.238  1.00  0.00           C  
ATOM    140  C   MET A 175      -1.096  -8.816 -11.687  1.00  0.00           C  
ATOM    141  O   MET A 175      -0.254  -9.155 -12.519  1.00  0.00           O  
ATOM    142  CB  MET A 175       0.001  -6.543 -11.640  1.00  0.00           C  
ATOM    143  CG  MET A 175       0.139  -6.290 -13.138  1.00  0.00           C  
ATOM    144  SD  MET A 175       1.551  -5.234 -13.537  1.00  0.00           S  
ATOM    145  CE  MET A 175       2.922  -6.320 -13.135  1.00  0.00           C  
ATOM    146  H   MET A 175      -1.206  -8.128  -9.280  1.00  0.00           H  
ATOM    147  HA  MET A 175      -2.116  -6.931 -11.688  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -0.047  -5.595 -11.132  1.00  0.00           H  
ATOM    149  HB3 MET A 175       0.882  -7.069 -11.303  1.00  0.00           H  
ATOM    150  HG2 MET A 175       0.264  -7.239 -13.640  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -0.763  -5.813 -13.494  1.00  0.00           H  
ATOM    152  HE1 MET A 175       2.885  -6.573 -12.086  1.00  0.00           H  
ATOM    153  HE2 MET A 175       3.853  -5.817 -13.351  1.00  0.00           H  
ATOM    154  HE3 MET A 175       2.853  -7.222 -13.727  1.00  0.00           H  
ATOM    155  N   GLY A 176      -1.936  -9.673 -11.124  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -1.888 -11.086 -11.455  1.00  0.00           C  
ATOM    157  C   GLY A 176      -0.675 -11.790 -10.869  1.00  0.00           C  
ATOM    158  O   GLY A 176      -0.178 -12.761 -11.438  1.00  0.00           O  
ATOM    159  H   GLY A 176      -2.609  -9.343 -10.495  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -2.779 -11.560 -11.073  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -1.868 -11.191 -12.529  1.00  0.00           H  
ATOM    162  N   LEU A 177      -0.189 -11.286  -9.742  1.00  0.00           N  
ATOM    163  CA  LEU A 177       0.962 -11.877  -9.069  1.00  0.00           C  
ATOM    164  C   LEU A 177       0.548 -13.076  -8.229  1.00  0.00           C  
ATOM    165  O   LEU A 177      -0.642 -13.296  -7.980  1.00  0.00           O  
ATOM    166  CB  LEU A 177       1.685 -10.848  -8.183  1.00  0.00           C  
ATOM    167  CG  LEU A 177       2.698  -9.921  -8.880  1.00  0.00           C  
ATOM    168  CD1 LEU A 177       3.802 -10.725  -9.550  1.00  0.00           C  
ATOM    169  CD2 LEU A 177       2.013  -9.010  -9.884  1.00  0.00           C  
ATOM    170  H   LEU A 177      -0.613 -10.502  -9.350  1.00  0.00           H  
ATOM    171  HA  LEU A 177       1.644 -12.217  -9.833  1.00  0.00           H  
ATOM    172  HB2 LEU A 177       0.940 -10.234  -7.705  1.00  0.00           H  
ATOM    173  HB3 LEU A 177       2.211 -11.394  -7.413  1.00  0.00           H  
ATOM    174  HG  LEU A 177       3.160  -9.300  -8.127  1.00  0.00           H  
ATOM    175 HD11 LEU A 177       4.523 -10.051  -9.988  1.00  0.00           H  
ATOM    176 HD12 LEU A 177       3.379 -11.347 -10.325  1.00  0.00           H  
ATOM    177 HD13 LEU A 177       4.292 -11.348  -8.816  1.00  0.00           H  
ATOM    178 HD21 LEU A 177       2.751  -8.380 -10.360  1.00  0.00           H  
ATOM    179 HD22 LEU A 177       1.288  -8.393  -9.374  1.00  0.00           H  
ATOM    180 HD23 LEU A 177       1.515  -9.609 -10.632  1.00  0.00           H  
ATOM    181  N   ARG A 178       1.535 -13.837  -7.802  1.00  0.00           N  
ATOM    182  CA  ARG A 178       1.331 -15.029  -6.985  1.00  0.00           C  
ATOM    183  C   ARG A 178       0.614 -14.720  -5.662  1.00  0.00           C  
ATOM    184  O   ARG A 178      -0.219 -15.506  -5.205  1.00  0.00           O  
ATOM    185  CB  ARG A 178       2.686 -15.696  -6.732  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.737 -14.744  -6.167  1.00  0.00           C  
ATOM    187  CD  ARG A 178       5.106 -15.405  -6.056  1.00  0.00           C  
ATOM    188  NE  ARG A 178       5.154 -16.432  -5.012  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       5.266 -17.744  -5.242  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       5.283 -18.213  -6.489  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       5.358 -18.586  -4.224  1.00  0.00           N  
ATOM    192  H   ARG A 178       2.451 -13.597  -8.059  1.00  0.00           H  
ATOM    193  HA  ARG A 178       0.718 -15.711  -7.554  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       2.550 -16.506  -6.031  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       3.056 -16.096  -7.662  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       3.813 -13.884  -6.818  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       3.421 -14.418  -5.188  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       5.347 -15.860  -7.004  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       5.838 -14.645  -5.832  1.00  0.00           H  
ATOM    200  HE  ARG A 178       5.125 -16.113  -4.081  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.212 -17.595  -7.275  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       5.373 -19.199  -6.653  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       5.348 -18.251  -3.280  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       5.439 -19.575  -4.389  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.925 -13.583  -5.061  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.289 -13.176  -3.816  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.154 -11.730  -3.857  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.353 -10.930  -4.647  1.00  0.00           O  
ATOM    209  CB  TYR A 179       1.200 -13.417  -2.601  1.00  0.00           C  
ATOM    210  CG  TYR A 179       1.389 -14.877  -2.251  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       0.480 -15.523  -1.426  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       2.463 -15.608  -2.740  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       0.632 -16.851  -1.098  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       2.622 -16.941  -2.417  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       1.702 -17.556  -1.594  1.00  0.00           C  
ATOM    216  OH  TYR A 179       1.853 -18.883  -1.268  1.00  0.00           O  
ATOM    217  H   TYR A 179       1.601 -12.990  -5.461  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -0.592 -13.788  -3.701  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       2.173 -12.997  -2.802  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       0.774 -12.920  -1.740  1.00  0.00           H  
ATOM    221  HD1 TYR A 179      -0.361 -14.968  -1.037  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       3.181 -15.122  -3.382  1.00  0.00           H  
ATOM    223  HE1 TYR A 179      -0.090 -17.332  -0.454  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       3.463 -17.495  -2.806  1.00  0.00           H  
ATOM    225  HH  TYR A 179       2.774 -19.054  -1.043  1.00  0.00           H  
ATOM    226  N   LYS A 180      -1.126 -11.404  -3.022  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.605 -10.041  -2.904  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.643  -9.265  -2.020  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.829  -9.172  -0.806  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -3.028 -10.004  -2.313  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -4.150 -10.244  -3.328  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.067 -11.632  -3.947  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.208 -11.884  -4.921  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -5.110 -13.227  -5.547  1.00  0.00           N  
ATOM    235  H   LYS A 180      -1.528 -12.101  -2.464  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.611  -9.601  -3.890  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -3.105 -10.760  -1.547  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -3.185  -9.036  -1.860  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -5.102 -10.144  -2.828  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -4.078  -9.503  -4.111  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -3.130 -11.723  -4.476  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -4.108 -12.369  -3.159  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -6.144 -11.812  -4.387  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -5.176 -11.131  -5.694  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -4.217 -13.310  -6.073  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -5.900 -13.376  -6.207  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -5.130 -13.973  -4.821  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.399  -8.745  -2.628  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.438  -8.047  -1.909  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.817  -6.776  -2.654  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.931  -6.782  -3.882  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.653  -8.970  -1.763  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.734  -8.446  -0.841  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.941  -9.378  -0.809  1.00  0.00           C  
ATOM    255  CE  LYS A 181       4.591 -10.728  -0.202  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       5.772 -11.624  -0.124  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.481  -8.838  -3.602  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.066  -7.790  -0.931  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.317  -9.919  -1.375  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.086  -9.128  -2.739  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.040  -7.471  -1.186  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.329  -8.361   0.157  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.294  -9.530  -1.818  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.721  -8.921  -0.218  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.203 -10.573   0.793  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       3.834 -11.198  -0.813  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       6.497 -11.217   0.501  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       6.180 -11.770  -1.069  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       5.487 -12.549   0.258  1.00  0.00           H  
ATOM    270  N   ALA A 182       1.997  -5.692  -1.921  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.323  -4.411  -2.531  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.544  -3.777  -1.888  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.905  -4.096  -0.749  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.134  -3.467  -2.449  1.00  0.00           C  
ATOM    275  H   ALA A 182       1.912  -5.751  -0.942  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.539  -4.580  -3.575  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       1.356  -2.560  -2.992  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       0.934  -3.227  -1.416  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.266  -3.942  -2.884  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.183  -2.891  -2.634  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.352  -2.164  -2.161  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.884  -0.928  -1.397  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.526   0.075  -1.998  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.203  -1.745  -3.362  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.533  -1.153  -2.973  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       8.154  -1.575  -2.000  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.976  -0.167  -3.730  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.851  -2.711  -3.543  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.926  -2.804  -1.510  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.388  -2.611  -3.979  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.658  -1.013  -3.940  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.420   0.115  -4.491  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.834   0.253  -3.508  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.896  -1.004  -0.079  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.321   0.043   0.756  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.361   1.077   1.199  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.330   0.751   1.886  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.662  -0.564   2.020  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       3.004   0.521   2.862  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.654  -1.644   1.646  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.314  -1.776   0.356  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.552   0.541   0.186  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.444  -1.020   2.616  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       2.244   1.018   2.278  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       3.750   1.239   3.169  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.552   0.074   3.737  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       2.263  -2.096   2.545  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       3.142  -2.400   1.049  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       1.845  -1.205   1.085  1.00  0.00           H  
ATOM    310  N   THR A 185       5.127   2.319   0.825  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.974   3.429   1.222  1.00  0.00           C  
ATOM    312  C   THR A 185       5.224   4.306   2.224  1.00  0.00           C  
ATOM    313  O   THR A 185       4.076   4.701   1.992  1.00  0.00           O  
ATOM    314  CB  THR A 185       6.384   4.282  -0.004  1.00  0.00           C  
ATOM    315  OG1 THR A 185       7.099   3.469  -0.946  1.00  0.00           O  
ATOM    316  CG2 THR A 185       7.263   5.456   0.416  1.00  0.00           C  
ATOM    317  H   THR A 185       4.353   2.499   0.243  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.866   3.049   1.703  1.00  0.00           H  
ATOM    319  HB  THR A 185       5.490   4.665  -0.474  1.00  0.00           H  
ATOM    320  HG1 THR A 185       7.975   3.264  -0.584  1.00  0.00           H  
ATOM    321 HG21 THR A 185       7.535   6.033  -0.455  1.00  0.00           H  
ATOM    322 HG22 THR A 185       8.156   5.084   0.894  1.00  0.00           H  
ATOM    323 HG23 THR A 185       6.720   6.083   1.108  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.856   4.572   3.350  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.255   5.396   4.385  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.921   6.755   4.382  1.00  0.00           C  
ATOM    327  O   HIS A 186       7.043   6.876   4.832  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.440   4.743   5.764  1.00  0.00           C  
ATOM    329  CG  HIS A 186       4.900   3.344   5.872  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       5.583   2.234   5.412  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       3.747   2.877   6.405  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       4.875   1.151   5.658  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       3.758   1.513   6.260  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.763   4.215   3.481  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.204   5.513   4.177  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.495   4.703   5.991  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       4.945   5.350   6.507  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.457   2.237   4.958  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       2.966   3.467   6.861  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.160   0.138   5.411  1.00  0.00           H  
ATOM    341  N   PRO A 187       5.239   7.790   3.874  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.801   9.159   3.776  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.263   9.724   5.123  1.00  0.00           C  
ATOM    344  O   PRO A 187       7.298  10.380   5.211  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.619   9.976   3.243  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.791   8.984   2.511  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.870   7.729   3.325  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.617   9.196   3.072  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.079  10.414   4.070  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.978  10.751   2.586  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.770   9.329   2.446  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       4.198   8.816   1.525  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.132   7.742   4.115  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.746   6.860   2.696  1.00  0.00           H  
ATOM    355  N   THR A 188       5.499   9.437   6.160  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.760   9.942   7.498  1.00  0.00           C  
ATOM    357  C   THR A 188       7.093   9.431   8.049  1.00  0.00           C  
ATOM    358  O   THR A 188       7.852  10.175   8.675  1.00  0.00           O  
ATOM    359  CB  THR A 188       4.623   9.514   8.449  1.00  0.00           C  
ATOM    360  OG1 THR A 188       3.383  10.029   7.965  1.00  0.00           O  
ATOM    361  CG2 THR A 188       4.861  10.016   9.867  1.00  0.00           C  
ATOM    362  H   THR A 188       4.720   8.863   6.024  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.779  11.020   7.459  1.00  0.00           H  
ATOM    364  HB  THR A 188       4.573   8.433   8.463  1.00  0.00           H  
ATOM    365  HG1 THR A 188       3.421  10.994   7.951  1.00  0.00           H  
ATOM    366 HG21 THR A 188       5.807   9.641  10.228  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.065   9.666  10.509  1.00  0.00           H  
ATOM    368 HG23 THR A 188       4.875  11.094   9.870  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.362   8.166   7.821  1.00  0.00           N  
ATOM    370  CA  LEU A 189       8.550   7.528   8.368  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.623   7.454   7.322  1.00  0.00           C  
ATOM    372  O   LEU A 189      10.798   7.248   7.630  1.00  0.00           O  
ATOM    373  CB  LEU A 189       8.192   6.124   8.776  1.00  0.00           C  
ATOM    374  CG  LEU A 189       6.929   6.009   9.588  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       6.617   4.559   9.884  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       7.023   6.819  10.872  1.00  0.00           C  
ATOM    377  H   LEU A 189       6.750   7.645   7.264  1.00  0.00           H  
ATOM    378  HA  LEU A 189       8.890   8.080   9.228  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.076   5.535   7.880  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       9.006   5.715   9.357  1.00  0.00           H  
ATOM    381  HG  LEU A 189       6.140   6.423   8.978  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       7.428   4.131  10.453  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       6.506   4.020   8.953  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       5.701   4.493  10.452  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       7.168   7.862  10.630  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       7.859   6.465  11.458  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       6.111   6.703  11.439  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.202   7.629   6.087  1.00  0.00           N  
ATOM    389  CA  ASN A 190      10.080   7.493   4.930  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.671   6.090   4.895  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.887   5.905   4.848  1.00  0.00           O  
ATOM    392  CB  ASN A 190      11.188   8.557   4.922  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.937   8.594   3.600  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      11.377   8.287   2.545  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      13.199   8.964   3.647  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.249   7.838   5.951  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.466   7.618   4.048  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.750   9.529   5.094  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.894   8.339   5.710  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      13.587   9.194   4.519  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      13.704   8.999   2.808  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.794   5.097   4.952  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.219   3.719   4.948  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.370   2.918   3.968  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.131   3.044   3.946  1.00  0.00           O  
ATOM    406  CB  VAL A 191      10.144   3.087   6.374  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       8.709   2.987   6.874  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      10.823   1.727   6.402  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.833   5.297   4.964  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.247   3.695   4.615  1.00  0.00           H  
ATOM    411  HB  VAL A 191      10.671   3.742   7.055  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       8.705   2.628   7.892  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       8.161   2.299   6.248  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       8.245   3.959   6.828  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      10.759   1.312   7.397  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.862   1.837   6.125  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      10.333   1.065   5.704  1.00  0.00           H  
ATOM    418  N   THR A 192      10.024   2.119   3.160  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.348   1.318   2.170  1.00  0.00           C  
ATOM    420  C   THR A 192       9.550  -0.169   2.451  1.00  0.00           C  
ATOM    421  O   THR A 192      10.676  -0.629   2.645  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.847   1.664   0.748  1.00  0.00           C  
ATOM    423  OG1 THR A 192       9.593   3.050   0.474  1.00  0.00           O  
ATOM    424  CG2 THR A 192       9.149   0.815  -0.298  1.00  0.00           C  
ATOM    425  H   THR A 192      11.001   2.056   3.229  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.293   1.542   2.225  1.00  0.00           H  
ATOM    427  HB  THR A 192      10.911   1.481   0.699  1.00  0.00           H  
ATOM    428  HG1 THR A 192      10.177   3.601   1.011  1.00  0.00           H  
ATOM    429 HG21 THR A 192       9.353  -0.228  -0.109  1.00  0.00           H  
ATOM    430 HG22 THR A 192       9.514   1.082  -1.280  1.00  0.00           H  
ATOM    431 HG23 THR A 192       8.084   0.989  -0.251  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.459  -0.901   2.491  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.493  -2.322   2.755  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.447  -3.029   1.901  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.344  -2.525   1.726  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.218  -2.622   4.262  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       6.816  -2.186   4.658  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       8.440  -4.098   4.574  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.587  -0.472   2.322  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.475  -2.693   2.500  1.00  0.00           H  
ATOM    441  HB  VAL A 193       8.903  -2.042   4.861  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       6.711  -1.124   4.497  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       6.652  -2.412   5.701  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       6.091  -2.715   4.057  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       8.238  -4.279   5.618  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       9.464  -4.361   4.354  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       7.777  -4.697   3.968  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.791  -4.169   1.357  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.836  -4.925   0.586  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.091  -5.843   1.538  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.687  -6.718   2.163  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.540  -5.718  -0.512  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.596  -6.318  -1.539  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.326  -6.966  -2.701  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       6.821  -7.006  -3.824  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       8.511  -7.476  -2.444  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.698  -4.521   1.487  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.136  -4.231   0.145  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.234  -5.068  -1.025  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.088  -6.524  -0.047  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       5.992  -7.069  -1.054  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.957  -5.536  -1.923  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       8.856  -7.414  -1.526  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       9.015  -7.891  -3.178  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.799  -5.647   1.648  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.011  -6.370   2.630  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.729  -6.903   1.991  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.141  -6.234   1.131  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.652  -5.410   3.784  1.00  0.00           C  
ATOM    470  CG  LEU A 195       3.051  -6.037   5.048  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       4.089  -6.881   5.779  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       2.492  -4.960   5.965  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.353  -5.003   1.051  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.602  -7.184   3.014  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       4.550  -4.883   4.070  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.946  -4.686   3.403  1.00  0.00           H  
ATOM    477  HG  LEU A 195       2.239  -6.690   4.761  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       4.830  -6.232   6.220  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       4.579  -7.546   5.084  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       3.608  -7.457   6.555  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       3.284  -4.282   6.248  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       2.078  -5.419   6.850  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       1.718  -4.413   5.448  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.295  -8.130   2.363  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.041  -8.688   1.867  1.00  0.00           C  
ATOM    486  C   PRO A 196      -0.140  -7.869   2.369  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.112  -7.332   3.480  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.011 -10.105   2.460  1.00  0.00           C  
ATOM    489  CG  PRO A 196       1.918 -10.040   3.636  1.00  0.00           C  
ATOM    490  CD  PRO A 196       2.992  -9.063   3.265  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.021  -8.734   0.789  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.001 -10.356   2.751  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.368 -10.813   1.726  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.375  -9.689   4.502  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.346 -11.013   3.828  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.352  -8.557   4.144  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       3.802  -9.563   2.753  1.00  0.00           H  
ATOM    498  N   ILE A 197      -1.162  -7.772   1.560  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.299  -6.940   1.891  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.258  -7.649   2.850  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.795  -8.716   2.539  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -3.065  -6.519   0.627  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -2.101  -5.951  -0.427  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.112  -5.488   0.988  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -1.298  -4.760   0.047  1.00  0.00           C  
ATOM    506  H   ILE A 197      -1.147  -8.265   0.709  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.925  -6.048   2.371  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -3.564  -7.386   0.220  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.401  -6.721  -0.716  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -2.669  -5.647  -1.294  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.595  -5.135   0.089  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -3.637  -4.660   1.493  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.847  -5.934   1.640  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -0.679  -5.050   0.883  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -1.973  -3.975   0.353  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -0.675  -4.404  -0.759  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.456  -7.047   4.020  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.341  -7.601   5.044  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.808  -7.519   4.632  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.586  -8.439   4.887  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.127  -6.912   6.405  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -2.823  -7.253   7.153  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -2.675  -8.756   7.337  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -1.605  -6.672   6.445  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.003  -6.192   4.192  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.086  -8.645   5.147  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.150  -5.844   6.243  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -4.957  -7.174   7.045  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -2.873  -6.813   8.140  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -1.785  -8.962   7.912  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -2.594  -9.232   6.371  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -3.538  -9.142   7.859  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -1.682  -5.596   6.422  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -1.560  -7.053   5.435  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -0.709  -6.957   6.977  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.186  -6.417   4.004  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.562  -6.234   3.555  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.593  -5.366   2.306  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.799  -4.438   2.175  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.412  -5.605   4.672  1.00  0.00           C  
ATOM    541  OG  SER A 199      -9.769  -5.475   4.282  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.527  -5.707   3.837  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.963  -7.205   3.312  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.365  -6.226   5.553  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -8.026  -4.625   4.905  1.00  0.00           H  
ATOM    546  HG  SER A 199     -10.284  -6.158   4.729  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.502  -5.673   1.393  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.620  -4.931   0.144  1.00  0.00           C  
ATOM    549  C   VAL A 200     -10.044  -4.422  -0.068  1.00  0.00           C  
ATOM    550  O   VAL A 200     -11.016  -5.110   0.258  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.216  -5.812  -1.072  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.724  -6.072  -1.080  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.970  -7.138  -1.049  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.124  -6.413   1.562  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.947  -4.088   0.190  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.478  -5.287  -1.978  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.436  -6.545  -0.152  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.197  -5.137  -1.188  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.476  -6.721  -1.906  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -8.672  -7.702  -0.178  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -8.736  -7.704  -1.939  1.00  0.00           H  
ATOM    562 HG23 VAL A 200     -10.033  -6.950  -1.007  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.163  -3.215  -0.606  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.461  -2.635  -0.906  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.493  -2.094  -2.332  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.670  -1.237  -2.713  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.801  -1.512   0.079  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.849  -1.950   1.535  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.236  -0.796   2.446  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -13.694  -0.401   2.249  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -14.086   0.728   3.124  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.358  -2.687  -0.792  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.200  -3.417  -0.813  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.059  -0.736  -0.015  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.767  -1.105  -0.186  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -12.577  -2.739   1.641  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -10.874  -2.316   1.823  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -12.088  -1.096   3.474  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -11.607   0.052   2.224  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -13.845  -0.114   1.220  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -14.317  -1.255   2.476  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -15.102   0.923   3.020  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -13.556   1.583   2.860  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -13.891   0.502   4.119  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.445  -2.586  -3.105  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.626  -2.187  -4.491  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.909  -1.371  -4.629  1.00  0.00           C  
ATOM    588  O   LYS A 202     -14.857  -1.564  -3.865  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -12.656  -3.440  -5.397  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -12.497  -3.176  -6.899  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -13.842  -3.014  -7.595  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -14.626  -4.321  -7.622  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -15.996  -4.132  -8.159  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.066  -3.246  -2.725  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.785  -1.568  -4.770  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -11.854  -4.094  -5.097  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -13.593  -3.948  -5.239  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -11.925  -2.271  -7.037  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -11.967  -4.005  -7.346  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -14.421  -2.271  -7.066  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -13.673  -2.684  -8.608  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -14.102  -5.027  -8.249  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -14.693  -4.716  -6.622  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -15.966  -3.757  -9.130  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -16.525  -3.468  -7.559  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -16.501  -5.042  -8.174  1.00  0.00           H  
ATOM    607  N   ASN A 203     -13.929  -0.467  -5.598  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -15.081   0.410  -5.837  1.00  0.00           C  
ATOM    609  C   ASN A 203     -16.332  -0.421  -6.136  1.00  0.00           C  
ATOM    610  O   ASN A 203     -16.229  -1.534  -6.650  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -14.787   1.363  -7.011  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -13.673   2.357  -6.704  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -12.754   2.064  -5.938  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -13.742   3.529  -7.306  1.00  0.00           N  
ATOM    615  H   ASN A 203     -13.142  -0.375  -6.172  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -15.251   0.992  -4.943  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -14.491   0.780  -7.870  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -15.683   1.916  -7.251  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -14.493   3.704  -7.914  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -13.040   4.184  -7.117  1.00  0.00           H  
ATOM    621  N   PRO A 204     -17.535   0.107  -5.829  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -18.795  -0.638  -5.994  1.00  0.00           C  
ATOM    623  C   PRO A 204     -19.013  -1.118  -7.428  1.00  0.00           C  
ATOM    624  O   PRO A 204     -19.622  -2.165  -7.651  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -19.873   0.387  -5.602  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -19.194   1.708  -5.690  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -17.773   1.456  -5.293  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -18.840  -1.485  -5.326  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -20.700   0.320  -6.290  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -20.217   0.187  -4.598  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -19.240   2.067  -6.708  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -19.657   2.412  -5.016  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -17.117   2.183  -5.751  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -17.669   1.469  -4.219  1.00  0.00           H  
ATOM    635  N   SER A 205     -18.505  -0.370  -8.387  1.00  0.00           N  
ATOM    636  CA  SER A 205     -18.601  -0.768  -9.769  1.00  0.00           C  
ATOM    637  C   SER A 205     -17.222  -1.190 -10.296  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.810  -2.342 -10.132  1.00  0.00           O  
ATOM    639  CB  SER A 205     -19.199   0.365 -10.614  1.00  0.00           C  
ATOM    640  OG  SER A 205     -18.504   1.586 -10.393  1.00  0.00           O  
ATOM    641  H   SER A 205     -18.057   0.471  -8.162  1.00  0.00           H  
ATOM    642  HA  SER A 205     -19.260  -1.621  -9.809  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -19.127   0.106 -11.660  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -20.237   0.499 -10.347  1.00  0.00           H  
ATOM    645  HG  SER A 205     -19.069   2.193  -9.896  1.00  0.00           H  
ATOM    646  N   ASN A 206     -16.505  -0.244 -10.881  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -15.182  -0.479 -11.405  1.00  0.00           C  
ATOM    648  C   ASN A 206     -14.282   0.658 -10.980  1.00  0.00           C  
ATOM    649  O   ASN A 206     -14.742   1.791 -10.843  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -15.204  -0.538 -12.945  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -15.993  -1.702 -13.510  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -16.040  -2.781 -12.932  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -16.616  -1.486 -14.653  1.00  0.00           N  
ATOM    654  H   ASN A 206     -16.872   0.661 -10.952  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -14.813  -1.414 -11.013  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -15.642   0.373 -13.321  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -14.187  -0.609 -13.303  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -16.539  -0.604 -15.068  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -17.144  -2.223 -15.041  1.00  0.00           H  
ATOM    660  N   PRO A 207     -12.999   0.380 -10.741  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -12.004   1.422 -10.442  1.00  0.00           C  
ATOM    662  C   PRO A 207     -11.965   2.449 -11.567  1.00  0.00           C  
ATOM    663  O   PRO A 207     -11.881   3.653 -11.328  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -10.695   0.633 -10.389  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -11.119  -0.730  -9.993  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -12.420  -0.959 -10.702  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -12.194   1.909  -9.497  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -10.226   0.639 -11.363  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -10.033   1.068  -9.656  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -10.385  -1.457 -10.303  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -11.265  -0.775  -8.924  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -12.278  -1.334 -11.703  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -13.048  -1.625 -10.132  1.00  0.00           H  
ATOM    674  N   LEU A 208     -12.044   1.953 -12.795  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -12.146   2.799 -13.966  1.00  0.00           C  
ATOM    676  C   LEU A 208     -13.418   2.505 -14.691  1.00  0.00           C  
ATOM    677  O   LEU A 208     -13.521   1.529 -15.434  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -10.952   2.636 -14.890  1.00  0.00           C  
ATOM    679  CG  LEU A 208      -9.673   3.257 -14.383  1.00  0.00           C  
ATOM    680  CD1 LEU A 208      -8.489   2.808 -15.223  1.00  0.00           C  
ATOM    681  CD2 LEU A 208      -9.780   4.778 -14.393  1.00  0.00           C  
ATOM    682  H   LEU A 208     -12.037   0.979 -12.914  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -12.185   3.822 -13.619  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -10.783   1.580 -15.043  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -11.193   3.087 -15.841  1.00  0.00           H  
ATOM    686  HG  LEU A 208      -9.548   2.942 -13.361  1.00  0.00           H  
ATOM    687 HD11 LEU A 208      -8.654   3.081 -16.255  1.00  0.00           H  
ATOM    688 HD12 LEU A 208      -8.378   1.736 -15.148  1.00  0.00           H  
ATOM    689 HD13 LEU A 208      -7.591   3.289 -14.864  1.00  0.00           H  
ATOM    690 HD21 LEU A 208      -9.986   5.120 -15.396  1.00  0.00           H  
ATOM    691 HD22 LEU A 208      -8.847   5.204 -14.052  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -10.577   5.089 -13.735  1.00  0.00           H  
ATOM    693  N   TYR A 209     -14.382   3.332 -14.452  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -15.695   3.185 -15.051  1.00  0.00           C  
ATOM    695  C   TYR A 209     -15.624   3.412 -16.555  1.00  0.00           C  
ATOM    696  O   TYR A 209     -16.264   2.710 -17.328  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -16.695   4.152 -14.408  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -18.130   3.926 -14.838  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -18.920   2.975 -14.203  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -18.695   4.661 -15.873  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -20.229   2.764 -14.586  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -20.005   4.454 -16.262  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -20.766   3.505 -15.616  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -22.072   3.299 -15.998  1.00  0.00           O  
ATOM    705  H   TYR A 209     -14.189   4.087 -13.853  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -16.025   2.173 -14.872  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -16.652   4.045 -13.335  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -16.423   5.163 -14.675  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -18.496   2.396 -13.396  1.00  0.00           H  
ATOM    710  HD2 TYR A 209     -18.095   5.403 -16.378  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -20.827   2.020 -14.080  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -20.426   5.034 -17.069  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -22.122   3.263 -16.963  1.00  0.00           H  
ATOM    714  N   THR A 210     -14.838   4.398 -16.956  1.00  0.00           N  
ATOM    715  CA  THR A 210     -14.698   4.738 -18.357  1.00  0.00           C  
ATOM    716  C   THR A 210     -14.056   3.588 -19.167  1.00  0.00           C  
ATOM    717  O   THR A 210     -14.613   3.154 -20.175  1.00  0.00           O  
ATOM    718  CB  THR A 210     -13.906   6.070 -18.542  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -13.747   6.381 -19.933  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -12.537   6.011 -17.866  1.00  0.00           C  
ATOM    721  H   THR A 210     -14.341   4.915 -16.285  1.00  0.00           H  
ATOM    722  HA  THR A 210     -15.697   4.891 -18.741  1.00  0.00           H  
ATOM    723  HB  THR A 210     -14.479   6.863 -18.081  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -14.368   5.858 -20.457  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -12.660   5.775 -16.821  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -12.044   6.966 -17.966  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -11.937   5.248 -18.338  1.00  0.00           H  
ATOM    728  N   GLN A 211     -12.901   3.101 -18.719  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -12.218   2.009 -19.407  1.00  0.00           C  
ATOM    730  C   GLN A 211     -12.985   0.688 -19.244  1.00  0.00           C  
ATOM    731  O   GLN A 211     -13.009  -0.138 -20.161  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -10.769   1.884 -18.936  1.00  0.00           C  
ATOM    733  CG  GLN A 211      -9.931   0.931 -19.781  1.00  0.00           C  
ATOM    734  CD  GLN A 211      -8.467   0.932 -19.392  1.00  0.00           C  
ATOM    735  OE1 GLN A 211      -7.940   1.932 -18.904  1.00  0.00           O  
ATOM    736  NE2 GLN A 211      -7.795  -0.175 -19.622  1.00  0.00           N  
ATOM    737  H   GLN A 211     -12.498   3.487 -17.918  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -12.218   2.259 -20.459  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -10.306   2.859 -18.965  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -10.766   1.523 -17.917  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -10.317  -0.069 -19.658  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -10.015   1.223 -20.816  1.00  0.00           H  
ATOM    743 HE21 GLN A 211      -8.271  -0.932 -20.027  1.00  0.00           H  
ATOM    744 HE22 GLN A 211      -6.846  -0.203 -19.380  1.00  0.00           H  
ATOM    745  N   LEU A 212     -13.586   0.501 -18.047  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -14.429  -0.674 -17.712  1.00  0.00           C  
ATOM    747  C   LEU A 212     -13.627  -1.898 -17.269  1.00  0.00           C  
ATOM    748  O   LEU A 212     -12.704  -2.337 -17.955  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -15.378  -1.053 -18.865  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -16.523  -0.080 -19.145  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -17.225  -0.448 -20.441  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -17.517  -0.082 -17.990  1.00  0.00           C  
ATOM    753  H   LEU A 212     -13.456   1.183 -17.353  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -15.037  -0.374 -16.870  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -14.789  -1.143 -19.765  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -15.805  -2.019 -18.642  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -16.122   0.918 -19.245  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -17.616  -1.452 -20.366  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -16.522  -0.396 -21.259  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -18.037   0.241 -20.620  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -17.026   0.245 -17.087  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -17.903  -1.082 -17.850  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -18.333   0.588 -18.218  1.00  0.00           H  
ATOM    764  N   GLY A 213     -13.982  -2.422 -16.095  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -13.398  -3.660 -15.591  1.00  0.00           C  
ATOM    766  C   GLY A 213     -12.021  -3.514 -14.962  1.00  0.00           C  
ATOM    767  O   GLY A 213     -11.807  -3.933 -13.823  1.00  0.00           O  
ATOM    768  H   GLY A 213     -14.660  -1.963 -15.558  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -14.064  -4.074 -14.849  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -13.330  -4.359 -16.412  1.00  0.00           H  
ATOM    771  N   VAL A 214     -11.105  -2.914 -15.696  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -9.707  -2.800 -15.281  1.00  0.00           C  
ATOM    773  C   VAL A 214      -9.519  -2.080 -13.944  1.00  0.00           C  
ATOM    774  O   VAL A 214     -10.354  -1.266 -13.518  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -8.865  -2.086 -16.349  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -8.871  -2.877 -17.645  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -9.383  -0.677 -16.575  1.00  0.00           C  
ATOM    778  H   VAL A 214     -11.379  -2.533 -16.559  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -9.321  -3.804 -15.181  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -7.846  -2.022 -15.995  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -8.457  -3.859 -17.470  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -8.275  -2.362 -18.384  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -9.885  -2.974 -18.004  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -8.773  -0.182 -17.315  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -9.341  -0.126 -15.647  1.00  0.00           H  
ATOM    786 HG23 VAL A 214     -10.405  -0.722 -16.921  1.00  0.00           H  
ATOM    787  N   LEU A 215      -8.402  -2.390 -13.300  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -8.038  -1.792 -12.033  1.00  0.00           C  
ATOM    789  C   LEU A 215      -7.162  -0.586 -12.255  1.00  0.00           C  
ATOM    790  O   LEU A 215      -6.601  -0.401 -13.336  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -7.297  -2.780 -11.116  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -8.021  -4.077 -10.739  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -9.446  -3.812 -10.282  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -7.982  -5.092 -11.873  1.00  0.00           C  
ATOM    795  H   LEU A 215      -7.793  -3.042 -13.702  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.945  -1.474 -11.545  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -6.373  -3.049 -11.603  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -7.053  -2.257 -10.202  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -7.495  -4.492  -9.897  1.00  0.00           H  
ATOM    800 HD11 LEU A 215     -10.002  -3.357 -11.088  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -9.432  -3.149  -9.430  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -9.913  -4.745 -10.004  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -6.956  -5.323 -12.116  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -8.474  -4.679 -12.742  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -8.491  -5.995 -11.567  1.00  0.00           H  
ATOM    806  N   THR A 216      -7.052   0.230 -11.240  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.245   1.424 -11.317  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.820   1.864  -9.921  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.254   1.286  -8.916  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.004   2.578 -12.030  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -6.104   3.657 -12.334  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -8.144   3.102 -11.162  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.500   0.001 -10.398  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.361   1.190 -11.892  1.00  0.00           H  
ATOM    815  HB  THR A 216      -7.417   2.195 -12.952  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -6.559   4.495 -12.190  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -8.846   2.305 -10.971  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -8.647   3.909 -11.676  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -7.748   3.464 -10.225  1.00  0.00           H  
ATOM    820  N   LYS A 217      -4.975   2.872  -9.866  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.514   3.421  -8.611  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.654   4.103  -7.866  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.612   4.584  -8.472  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.353   4.386  -8.833  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.625   5.490  -9.839  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.411   6.390  -9.992  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.228   5.624 -10.571  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -0.039   6.484 -10.730  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.655   3.264 -10.707  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.166   2.595  -8.010  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.104   4.849  -7.890  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.503   3.817  -9.178  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.860   5.047 -10.796  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.462   6.081  -9.496  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.661   7.204 -10.656  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.139   6.781  -9.024  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -0.979   4.810  -9.907  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.510   5.228 -11.536  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217       0.276   6.844  -9.807  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -0.254   7.290 -11.349  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217       0.740   5.943 -11.159  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.544   4.140  -6.560  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.586   4.697  -5.746  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.340   3.624  -5.003  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.358   3.898  -4.370  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.726   3.784  -6.140  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.148   5.381  -5.034  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.276   5.236  -6.377  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.836   2.395  -5.076  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.476   1.267  -4.399  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.161   1.310  -2.900  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.018   1.577  -2.513  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.022  -0.087  -4.999  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.297  -0.108  -6.408  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.754  -1.248  -4.335  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.006   2.249  -5.581  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.544   1.368  -4.533  1.00  0.00           H  
ATOM    858  HB  THR A 219      -5.964  -0.207  -4.838  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -7.060   0.737  -6.803  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.541  -1.249  -3.275  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.422  -2.180  -4.769  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -8.817  -1.139  -4.487  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.161   1.063  -2.060  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -7.967   1.150  -0.613  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.583  -0.202  -0.029  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.254  -1.201  -0.265  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.236   1.685   0.102  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.624   3.063  -0.450  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.023   1.753   1.614  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.550   4.123  -0.284  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.042   0.797  -2.414  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.158   1.842  -0.432  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.042   0.994  -0.089  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.831   2.972  -1.505  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.513   3.409   0.056  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -9.920   2.123   2.088  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.201   2.417   1.833  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -8.798   0.766   1.991  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.917   5.066  -0.660  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -7.668   3.834  -0.836  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -8.303   4.223   0.762  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.490  -0.230   0.714  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.012  -1.457   1.335  1.00  0.00           C  
ATOM    884  C   ILE A 221      -5.707  -1.242   2.803  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.529  -0.114   3.250  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.725  -1.973   0.670  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.623  -0.910   0.777  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -4.990  -2.354  -0.778  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.250  -1.398   0.403  1.00  0.00           C  
ATOM    890  H   ILE A 221      -5.986   0.603   0.856  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -6.776  -2.213   1.234  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.406  -2.860   1.201  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.865  -0.086   0.124  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.583  -0.550   1.796  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -5.321  -1.484  -1.324  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -5.757  -3.114  -0.815  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -4.083  -2.736  -1.223  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -1.927  -2.140   1.118  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -1.560  -0.569   0.416  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.276  -1.834  -0.583  1.00  0.00           H  
ATOM    901  N   GLU A 222      -5.645  -2.325   3.541  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.281  -2.277   4.937  1.00  0.00           C  
ATOM    903  C   GLU A 222      -3.919  -2.919   5.123  1.00  0.00           C  
ATOM    904  O   GLU A 222      -3.689  -4.053   4.666  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.306  -3.011   5.795  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -6.036  -2.911   7.289  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -7.043  -3.673   8.117  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.166  -3.158   8.333  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -6.722  -4.788   8.563  1.00  0.00           O  
ATOM    910  H   GLU A 222      -5.856  -3.191   3.127  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.233  -1.243   5.241  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.286  -2.604   5.598  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.293  -4.056   5.523  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -5.053  -3.311   7.492  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -6.066  -1.871   7.578  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.029  -2.207   5.783  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -1.693  -2.697   6.054  1.00  0.00           C  
ATOM    918  C   VAL A 223      -1.406  -2.605   7.540  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.036  -1.824   8.257  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -0.609  -1.907   5.268  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -0.801  -2.071   3.769  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -0.624  -0.430   5.651  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.281  -1.314   6.117  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -1.653  -3.731   5.750  1.00  0.00           H  
ATOM    925  HB  VAL A 223       0.358  -2.314   5.528  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.776  -1.702   3.489  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -0.723  -3.116   3.508  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -0.039  -1.511   3.246  1.00  0.00           H  
ATOM    929 HG21 VAL A 223       0.136   0.096   5.090  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -0.426  -0.330   6.708  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -1.593  -0.009   5.426  1.00  0.00           H  
ATOM    932  N   ASN A 224      -0.470  -3.395   8.009  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.149  -3.398   9.420  1.00  0.00           C  
ATOM    934  C   ASN A 224       1.057  -2.546   9.715  1.00  0.00           C  
ATOM    935  O   ASN A 224       2.181  -2.900   9.363  1.00  0.00           O  
ATOM    936  CB  ASN A 224       0.093  -4.817   9.940  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -1.160  -5.657   9.988  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -2.271  -5.139  10.087  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -0.990  -6.963   9.931  1.00  0.00           N  
ATOM    940  H   ASN A 224       0.021  -3.980   7.397  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -0.995  -2.985   9.946  1.00  0.00           H  
ATOM    942  HB2 ASN A 224       0.806  -5.310   9.295  1.00  0.00           H  
ATOM    943  HB3 ASN A 224       0.504  -4.757  10.936  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -0.077  -7.314   9.861  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -1.787  -7.534   9.967  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.828  -1.436  10.384  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.905  -0.563  10.805  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.337  -0.991  12.212  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.948  -0.245  12.961  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.458   0.931  10.804  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       2.656   1.869  10.948  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       0.677   1.256   9.536  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.097  -1.186  10.609  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.733  -0.692  10.122  1.00  0.00           H  
ATOM    955  HB  VAL A 225       0.807   1.088  11.652  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       2.312   2.893  10.946  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       3.334   1.716  10.121  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       3.167   1.661  11.876  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       0.370   2.292   9.558  1.00  0.00           H  
ATOM    960 HG22 VAL A 225      -0.196   0.623   9.480  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       1.304   1.085   8.673  1.00  0.00           H  
ATOM    962  N   SER A 226       1.971  -2.212  12.559  1.00  0.00           N  
ATOM    963  CA  SER A 226       2.329  -2.800  13.828  1.00  0.00           C  
ATOM    964  C   SER A 226       3.151  -4.074  13.620  1.00  0.00           C  
ATOM    965  O   SER A 226       4.068  -4.367  14.386  1.00  0.00           O  
ATOM    966  CB  SER A 226       1.059  -3.107  14.614  1.00  0.00           C  
ATOM    967  OG  SER A 226       0.140  -3.846  13.820  1.00  0.00           O  
ATOM    968  H   SER A 226       1.420  -2.728  11.940  1.00  0.00           H  
ATOM    969  HA  SER A 226       2.918  -2.083  14.377  1.00  0.00           H  
ATOM    970  HB2 SER A 226       1.307  -3.684  15.490  1.00  0.00           H  
ATOM    971  HB3 SER A 226       0.591  -2.180  14.913  1.00  0.00           H  
ATOM    972  HG  SER A 226      -0.393  -4.401  14.404  1.00  0.00           H  
ATOM    973  N   ASP A 227       2.821  -4.813  12.563  1.00  0.00           N  
ATOM    974  CA  ASP A 227       3.514  -6.063  12.231  1.00  0.00           C  
ATOM    975  C   ASP A 227       4.966  -5.793  11.879  1.00  0.00           C  
ATOM    976  O   ASP A 227       5.859  -6.555  12.243  1.00  0.00           O  
ATOM    977  CB  ASP A 227       2.825  -6.770  11.062  1.00  0.00           C  
ATOM    978  CG  ASP A 227       3.367  -8.168  10.829  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       2.961  -9.097  11.569  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       4.187  -8.351   9.909  1.00  0.00           O  
ATOM    981  H   ASP A 227       2.082  -4.519  11.997  1.00  0.00           H  
ATOM    982  HA  ASP A 227       3.479  -6.704  13.100  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       1.767  -6.843  11.263  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       2.975  -6.191  10.164  1.00  0.00           H  
ATOM    985  N   LEU A 228       5.182  -4.698  11.161  1.00  0.00           N  
ATOM    986  CA  LEU A 228       6.515  -4.293  10.722  1.00  0.00           C  
ATOM    987  C   LEU A 228       7.394  -4.003  11.925  1.00  0.00           C  
ATOM    988  O   LEU A 228       8.590  -4.282  11.922  1.00  0.00           O  
ATOM    989  CB  LEU A 228       6.418  -3.032   9.862  1.00  0.00           C  
ATOM    990  CG  LEU A 228       5.579  -3.160   8.594  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       5.484  -1.819   7.887  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       6.165  -4.215   7.670  1.00  0.00           C  
ATOM    993  H   LEU A 228       4.416  -4.143  10.912  1.00  0.00           H  
ATOM    994  HA  LEU A 228       6.948  -5.090  10.138  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       6.019  -2.234  10.470  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       7.421  -2.755   9.559  1.00  0.00           H  
ATOM    997  HG  LEU A 228       4.578  -3.465   8.863  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       4.899  -1.929   6.986  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       6.475  -1.472   7.636  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       5.006  -1.102   8.539  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       7.191  -3.965   7.444  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       5.592  -4.252   6.756  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       6.128  -5.180   8.154  1.00  0.00           H  
ATOM   1004  N   GLY A 229       6.789  -3.433  12.946  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       7.512  -3.069  14.127  1.00  0.00           C  
ATOM   1006  C   GLY A 229       7.789  -1.596  14.144  1.00  0.00           C  
ATOM   1007  O   GLY A 229       6.973  -0.818  14.644  1.00  0.00           O  
ATOM   1008  H   GLY A 229       5.828  -3.260  12.896  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       6.928  -3.334  14.997  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229       8.450  -3.602  14.151  1.00  0.00           H  
ATOM   1011  N   ILE A 230       8.915  -1.213  13.540  1.00  0.00           N  
ATOM   1012  CA  ILE A 230       9.365   0.186  13.451  1.00  0.00           C  
ATOM   1013  C   ILE A 230       9.623   0.778  14.834  1.00  0.00           C  
ATOM   1014  O   ILE A 230      10.770   0.947  15.242  1.00  0.00           O  
ATOM   1015  CB  ILE A 230       8.335   1.071  12.704  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230       7.982   0.434  11.356  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230       8.901   2.474  12.499  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230       6.836   1.107  10.635  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.467  -1.903  13.113  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      10.289   0.198  12.894  1.00  0.00           H  
ATOM   1021  HB  ILE A 230       7.447   1.154  13.310  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230       8.847   0.478  10.716  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230       7.714  -0.601  11.516  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230       8.159   3.094  12.018  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230       9.782   2.420  11.877  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230       9.162   2.900  13.455  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230       5.953   1.078  11.254  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230       6.643   0.590   9.706  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230       7.097   2.133  10.426  1.00  0.00           H  
ATOM   1030  N   VAL A 231       8.541   1.073  15.536  1.00  0.00           N  
ATOM   1031  CA  VAL A 231       8.573   1.650  16.869  1.00  0.00           C  
ATOM   1032  C   VAL A 231       9.346   2.961  16.887  1.00  0.00           C  
ATOM   1033  O   VAL A 231      10.515   3.008  17.274  1.00  0.00           O  
ATOM   1034  CB  VAL A 231       9.147   0.668  17.929  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231       9.064   1.269  19.328  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231       8.409  -0.664  17.881  1.00  0.00           C  
ATOM   1037  H   VAL A 231       7.671   0.879  15.127  1.00  0.00           H  
ATOM   1038  HA  VAL A 231       7.549   1.870  17.140  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      10.187   0.491  17.699  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231       9.468   0.571  20.044  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231       8.031   1.476  19.570  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231       9.632   2.188  19.360  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231       8.815  -1.328  18.628  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231       8.530  -1.105  16.902  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231       7.360  -0.500  18.074  1.00  0.00           H  
ATOM   1046  N   THR A 232       8.704   4.017  16.417  1.00  0.00           N  
ATOM   1047  CA  THR A 232       9.307   5.328  16.437  1.00  0.00           C  
ATOM   1048  C   THR A 232       9.396   5.845  17.867  1.00  0.00           C  
ATOM   1049  O   THR A 232      10.399   6.430  18.270  1.00  0.00           O  
ATOM   1050  CB  THR A 232       8.500   6.311  15.579  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       7.110   6.228  15.939  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       8.671   6.006  14.101  1.00  0.00           C  
ATOM   1053  H   THR A 232       7.806   3.914  16.040  1.00  0.00           H  
ATOM   1054  HA  THR A 232      10.298   5.235  16.019  1.00  0.00           H  
ATOM   1055  HB  THR A 232       8.856   7.313  15.776  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       6.782   7.103  16.182  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       8.333   5.000  13.900  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       9.714   6.095  13.833  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       8.088   6.704  13.521  1.00  0.00           H  
ATOM   1060  N   ALA A 233       8.336   5.595  18.627  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       8.268   5.972  20.024  1.00  0.00           C  
ATOM   1062  C   ALA A 233       7.179   5.175  20.726  1.00  0.00           C  
ATOM   1063  O   ALA A 233       5.992   5.348  20.436  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.007   7.464  20.165  1.00  0.00           C  
ATOM   1065  H   ALA A 233       7.565   5.149  18.222  1.00  0.00           H  
ATOM   1066  HA  ALA A 233       9.221   5.745  20.480  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       7.060   7.708  19.707  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       8.795   8.016  19.676  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       7.980   7.729  21.213  1.00  0.00           H  
ATOM   1070  N   SER A 234       7.595   4.265  21.605  1.00  0.00           N  
ATOM   1071  CA  SER A 234       6.678   3.432  22.407  1.00  0.00           C  
ATOM   1072  C   SER A 234       5.726   2.588  21.533  1.00  0.00           C  
ATOM   1073  O   SER A 234       4.758   2.014  22.036  1.00  0.00           O  
ATOM   1074  CB  SER A 234       5.865   4.318  23.360  1.00  0.00           C  
ATOM   1075  OG  SER A 234       6.716   5.119  24.169  1.00  0.00           O  
ATOM   1076  H   SER A 234       8.562   4.146  21.734  1.00  0.00           H  
ATOM   1077  HA  SER A 234       7.284   2.761  22.996  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       5.224   4.967  22.783  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       5.261   3.693  24.001  1.00  0.00           H  
ATOM   1080  HG  SER A 234       7.078   4.570  24.879  1.00  0.00           H  
ATOM   1081  N   GLY A 235       6.018   2.501  20.239  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       5.167   1.744  19.335  1.00  0.00           C  
ATOM   1083  C   GLY A 235       3.789   2.374  19.185  1.00  0.00           C  
ATOM   1084  O   GLY A 235       2.808   1.678  18.941  1.00  0.00           O  
ATOM   1085  H   GLY A 235       6.820   2.950  19.909  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       5.639   1.698  18.366  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       5.052   0.742  19.719  1.00  0.00           H  
ATOM   1088  N   LYS A 236       3.727   3.695  19.334  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       2.470   4.432  19.278  1.00  0.00           C  
ATOM   1090  C   LYS A 236       1.808   4.290  17.926  1.00  0.00           C  
ATOM   1091  O   LYS A 236       0.608   4.057  17.832  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       2.714   5.918  19.633  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       1.467   6.812  19.637  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       1.165   7.378  18.251  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       0.040   8.406  18.292  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236      -1.251   7.812  18.718  1.00  0.00           N  
ATOM   1097  H   LYS A 236       4.552   4.198  19.482  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       1.815   4.002  20.009  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       3.155   5.966  20.618  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       3.419   6.327  18.922  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       0.621   6.227  19.964  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       1.627   7.629  20.324  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       2.055   7.849  17.865  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       0.875   6.566  17.599  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       0.310   9.186  18.988  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236      -0.075   8.831  17.307  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236      -1.996   8.535  18.719  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236      -1.170   7.411  19.675  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236      -1.533   7.051  18.066  1.00  0.00           H  
ATOM   1110  N   ILE A 237       2.596   4.398  16.892  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       2.084   4.330  15.543  1.00  0.00           C  
ATOM   1112  C   ILE A 237       1.799   2.893  15.102  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.321   2.661  13.991  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       3.053   4.970  14.545  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       4.423   4.321  14.688  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       3.135   6.476  14.770  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       5.364   4.602  13.542  1.00  0.00           C  
ATOM   1118  H   ILE A 237       3.554   4.532  17.034  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       1.169   4.889  15.535  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       2.684   4.794  13.545  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       4.886   4.704  15.587  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.293   3.256  14.793  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       3.470   6.670  15.779  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       2.160   6.917  14.624  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       3.834   6.908  14.069  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       4.927   4.244  12.621  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       6.302   4.097  13.714  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       5.535   5.666  13.468  1.00  0.00           H  
ATOM   1129  N   ALA A 238       2.087   1.939  15.970  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.902   0.540  15.638  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.437   0.152  15.687  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.153   0.049  16.768  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       2.714  -0.345  16.572  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.412   2.187  16.860  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       2.268   0.390  14.632  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       3.759  -0.084  16.502  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       2.582  -1.380  16.294  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       2.375  -0.200  17.586  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.143  -0.067  14.511  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.546  -0.488  14.389  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -1.905  -0.686  12.915  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.180  -0.229  12.034  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.494   0.545  15.035  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -3.872   0.005  15.295  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -4.188  -1.118  16.004  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -5.117   0.563  14.858  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -5.544  -1.297  16.027  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -6.140  -0.280  15.335  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -5.470   1.688  14.111  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -7.487  -0.033  15.088  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -6.808   1.931  13.869  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -7.801   1.074  14.356  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.396   0.057  13.693  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -1.651  -1.434  14.900  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -2.078   0.863  15.979  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -2.585   1.397  14.380  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -3.461  -1.766  16.469  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -6.015  -2.036  16.474  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -4.718   2.363  13.727  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -8.265  -0.686  15.457  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -7.101   2.796  13.294  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -8.833   1.304  14.141  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.004  -1.383  12.648  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.432  -1.578  11.276  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.040  -0.314  10.707  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -4.994   0.227  11.265  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -3.533  -1.755  13.384  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -2.579  -1.863  10.678  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.169  -2.368  11.243  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.497   0.157   9.607  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -3.955   1.395   9.004  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.223   1.181   7.515  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -3.797   0.178   6.946  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -2.920   2.502   9.249  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -3.465   3.920   9.135  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -2.469   4.927   9.693  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -3.014   6.285   9.746  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -2.578   7.235  10.580  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -1.607   6.968  11.451  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -3.118   8.444  10.548  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -2.777  -0.352   9.168  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -4.882   1.667   9.482  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.514   2.379  10.243  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -2.118   2.389   8.532  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -3.648   4.145   8.094  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -4.387   3.990   9.692  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -2.198   4.625  10.693  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -1.588   4.927   9.069  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -3.745   6.504   9.119  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -1.195   6.054  11.491  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -1.280   7.673  12.085  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -3.855   8.649   9.895  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -2.810   9.164  11.177  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -4.920   2.109   6.888  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.270   1.959   5.486  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.361   2.776   4.585  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -3.970   3.894   4.918  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -6.744   2.319   5.247  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -7.701   1.349   5.901  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.059   0.170   5.262  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.225   1.595   7.163  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -8.915  -0.733   5.857  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.076   0.691   7.767  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -9.417  -0.470   7.109  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.245  -1.387   7.718  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.201   2.914   7.369  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.134   0.918   5.237  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -6.938   3.303   5.650  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -6.941   2.322   4.186  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -7.662  -0.035   4.278  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -7.957   2.507   7.674  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.183  -1.643   5.341  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.475   0.900   8.748  1.00  0.00           H  
ATOM   1214  HH  TYR A 242      -9.727  -2.197   7.869  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.026   2.195   3.452  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.149   2.811   2.481  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.799   2.783   1.106  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.831   2.132   0.914  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -1.803   2.095   2.454  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.402   1.308   3.251  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -2.987   3.837   2.775  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.147   2.592   1.754  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.947   1.070   2.147  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.363   2.117   3.439  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.210   3.483   0.162  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -3.760   3.564  -1.174  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -2.824   2.915  -2.195  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.621   3.179  -2.204  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.003   5.026  -1.546  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -4.706   5.214  -2.875  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -4.885   6.672  -3.236  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -4.027   7.272  -3.882  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -5.990   7.255  -2.813  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.372   3.962   0.364  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.705   3.042  -1.180  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -4.607   5.485  -0.778  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -3.051   5.533  -1.592  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -4.121   4.739  -3.649  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.678   4.748  -2.824  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -6.634   6.727  -2.294  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.122   8.204  -3.029  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.382   2.060  -3.035  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.624   1.412  -4.099  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.393   2.366  -5.246  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.339   2.971  -5.756  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.361   0.170  -4.663  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.549  -0.899  -3.595  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.623  -0.408  -5.872  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.247  -1.462  -3.071  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.339   1.853  -2.934  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.673   1.096  -3.699  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.326   0.502  -5.003  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -4.084  -0.472  -2.760  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.124  -1.715  -4.007  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -3.161  -1.266  -6.246  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -1.629  -0.708  -5.577  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.557   0.343  -6.646  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -1.738  -0.714  -2.483  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -1.624  -1.759  -3.902  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -2.455  -2.327  -2.459  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.144   2.486  -5.642  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.752   3.270  -6.772  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.208   2.455  -7.648  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.381   2.275  -7.329  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.114   4.634  -6.361  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.392   5.316  -7.520  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       1.006   4.449  -5.337  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.446   2.000  -5.157  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.647   3.468  -7.346  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -0.890   5.245  -5.919  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       1.309   5.045  -7.672  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       1.413   5.413  -5.069  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.784   3.835  -5.764  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.611   3.967  -4.454  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.320   1.926  -8.721  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.446   1.129  -9.646  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.388   1.992 -10.470  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.958   2.874 -11.215  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.494   0.322 -10.576  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.505   1.195 -11.332  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -1.979   2.211 -10.821  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -1.837   0.806 -12.547  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.267   2.066  -8.906  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.033   0.432  -9.069  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       0.104  -0.206 -11.303  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -1.040  -0.396  -9.982  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -1.431  -0.009 -12.908  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -2.482   1.359 -13.046  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.673   1.748 -10.320  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.679   2.439 -11.108  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.651   1.431 -11.704  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.811   1.338 -11.279  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.444   3.480 -10.265  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.566   4.609  -9.750  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.976   4.516  -8.674  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.485   5.684 -10.511  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.962   1.084  -9.658  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.169   2.946 -11.914  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.883   2.983  -9.413  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.233   3.906 -10.864  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.988   5.695 -11.354  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.932   6.434 -10.203  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.194   0.638 -12.690  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.029  -0.378 -13.312  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.073   0.229 -14.242  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.094  -0.383 -14.539  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.029  -1.233 -14.092  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       2.928  -0.290 -14.435  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       2.835   0.677 -13.284  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.521  -0.975 -12.556  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.504  -1.632 -14.975  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       3.677  -2.039 -13.466  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       3.166   0.235 -15.349  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       2.000  -0.831 -14.544  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.599   1.668 -13.643  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.094   0.347 -12.571  1.00  0.00           H  
ATOM   1317  N   GLU A 250       5.804   1.428 -14.703  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       6.718   2.125 -15.575  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.893   2.684 -14.780  1.00  0.00           C  
ATOM   1320  O   GLU A 250       9.000   2.828 -15.299  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       5.988   3.235 -16.327  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       4.883   2.717 -17.232  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       4.157   3.819 -17.964  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       3.526   4.663 -17.307  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       4.206   3.841 -19.213  1.00  0.00           O  
ATOM   1326  H   GLU A 250       4.964   1.863 -14.444  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       7.097   1.411 -16.290  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.553   3.917 -15.614  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       6.700   3.772 -16.935  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       5.316   2.050 -17.961  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.170   2.173 -16.630  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.647   2.988 -13.514  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.675   3.561 -12.659  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.403   2.487 -11.855  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.616   2.351 -11.950  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       8.056   4.593 -11.711  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       9.079   5.249 -10.806  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       9.830   6.122 -11.234  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       9.109   4.848  -9.551  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.752   2.821 -13.148  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       9.389   4.063 -13.293  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       7.575   5.363 -12.294  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       7.317   4.102 -11.094  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       8.477   4.149  -9.251  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.763   5.263  -8.953  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.655   1.722 -11.075  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.235   0.688 -10.240  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.097  -0.681 -10.861  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.929  -1.559 -10.644  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.569   0.687  -8.872  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.792   1.965  -8.106  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.871   2.113  -7.486  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       7.900   2.833  -8.127  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.685   1.852 -11.038  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.281   0.914 -10.111  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.505   0.554  -9.003  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       8.956  -0.134  -8.304  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.050  -0.860 -11.638  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       7.783  -2.161 -12.217  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.020  -3.036 -11.249  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.828  -4.228 -11.479  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.455  -0.106 -11.823  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       7.202  -2.028 -13.119  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       8.718  -2.640 -12.463  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.589  -2.429 -10.157  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.870  -3.123  -9.113  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.596  -2.369  -8.770  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.452  -1.187  -9.108  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.744  -3.226  -7.859  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       8.320  -4.073  -8.111  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.753  -1.469 -10.052  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.626  -4.115  -9.458  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       6.966  -2.232  -7.503  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.201  -3.761  -7.095  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       9.288  -3.221  -7.799  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.668  -3.049  -8.126  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.463  -2.407  -7.647  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.789  -1.762  -6.316  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.165  -2.443  -5.356  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.316  -3.423  -7.475  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.061  -2.739  -6.949  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.037  -4.120  -8.796  1.00  0.00           C  
ATOM   1383  H   VAL A 255       3.802  -4.005  -7.955  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.164  -1.639  -8.352  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.624  -4.167  -6.757  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.272  -2.284  -5.993  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.726  -3.470  -6.835  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.255  -1.978  -7.648  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.762  -3.386  -9.539  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       0.227  -4.823  -8.668  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       1.923  -4.647  -9.120  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.656  -0.466  -6.259  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.079   0.282  -5.099  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.896   0.679  -4.251  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.785   0.800  -4.742  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.853   1.527  -5.541  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.094   1.192  -6.360  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.809   0.226  -6.077  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.337   1.973  -7.398  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.244   0.016  -7.008  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.736  -0.345  -4.517  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.207   2.146  -6.145  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.160   2.082  -4.667  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.714   2.711  -7.573  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.130   1.788  -7.952  1.00  0.00           H  
ATOM   1406  N   ALA A 257       2.132   0.834  -2.981  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       1.125   1.282  -2.061  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.684   2.409  -1.217  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.821   2.343  -0.756  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.670   0.137  -1.178  1.00  0.00           C  
ATOM   1411  H   ALA A 257       3.030   0.631  -2.637  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.279   1.643  -2.627  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257      -0.078   0.494  -0.485  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257       1.515  -0.247  -0.629  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       0.251  -0.647  -1.791  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.898   3.431  -1.012  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       1.342   4.564  -0.237  1.00  0.00           C  
ATOM   1418  C   VAL A 258       0.331   4.893   0.849  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -0.881   4.869   0.618  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.596   5.808  -1.141  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258       0.326   6.239  -1.867  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       2.178   6.963  -0.333  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.012   3.432  -1.389  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       2.277   4.291   0.234  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       2.321   5.527  -1.891  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258       0.538   7.103  -2.481  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.436   6.489  -1.143  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.022   5.430  -2.492  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       2.333   7.813  -0.981  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       3.121   6.663   0.099  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       1.490   7.232   0.455  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.825   5.164   2.038  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.038   5.508   3.143  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.312   7.001   3.108  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.612   7.814   3.179  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.598   5.082   4.479  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.333   5.074   5.707  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259       0.202   4.122   6.762  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259      -0.473   6.470   6.297  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.796   5.138   2.170  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -0.972   4.981   3.008  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.998   4.086   4.356  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.418   5.753   4.686  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.313   4.731   5.405  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259       1.164   4.472   7.106  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259       0.309   3.135   6.336  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.485   4.082   7.593  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259      -1.130   6.435   7.152  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259      -0.887   7.135   5.552  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       0.498   6.832   6.602  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.571   7.349   2.984  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -1.970   8.736   2.877  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.045   9.415   4.239  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.583   8.864   5.200  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.299   8.858   2.100  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.364   7.771   2.369  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.068   7.991   3.700  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.374   7.723   1.233  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.258   6.654   2.974  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.202   9.236   2.306  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -3.736   9.817   2.337  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.070   8.844   1.045  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -3.874   6.809   2.417  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -5.808   7.217   3.848  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -5.550   8.956   3.698  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -4.343   7.953   4.500  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.098   6.947   1.429  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -4.863   7.512   0.305  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.877   8.675   1.157  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.478  10.602   4.318  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -1.489  11.379   5.547  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -1.996  12.786   5.280  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.187  12.909   4.858  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.083  11.454   6.197  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.368  10.079   6.666  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       0.933  12.047   5.226  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -1.036  10.975   3.526  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.161  10.891   6.238  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.143  12.098   7.061  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       0.405   9.405   5.822  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261      -0.331   9.700   7.398  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       1.349  10.153   7.110  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       1.904  12.084   5.697  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       0.628  13.046   4.951  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       0.986  11.431   4.340  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A 168     -17.117  -9.049  -7.260  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -15.971  -8.116  -7.158  1.00  0.00           C  
ATOM      3  C   TYR A 168     -14.792  -8.640  -7.955  1.00  0.00           C  
ATOM      4  O   TYR A 168     -13.658  -8.264  -7.708  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -15.551  -7.956  -5.696  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -16.635  -7.445  -4.781  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -16.840  -6.088  -4.614  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -17.445  -8.323  -4.074  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -17.825  -5.613  -3.770  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -18.428  -7.861  -3.226  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -18.615  -6.504  -3.076  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -19.592  -6.038  -2.226  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -16.830  -9.959  -6.843  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -16.263  -7.159  -7.557  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -15.229  -8.913  -5.316  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -14.722  -7.264  -5.647  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -16.219  -5.399  -5.164  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -17.296  -9.387  -4.195  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -17.969  -4.549  -3.653  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -19.047  -8.561  -2.686  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -20.048  -5.298  -2.645  1.00  0.00           H  
ATOM     22  N   GLU A 169     -15.076  -9.472  -8.937  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -14.044 -10.119  -9.741  1.00  0.00           C  
ATOM     24  C   GLU A 169     -13.199  -9.097 -10.503  1.00  0.00           C  
ATOM     25  O   GLU A 169     -11.988  -9.243 -10.629  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -14.698 -11.072 -10.734  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -15.374 -12.270 -10.098  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -16.116 -13.106 -11.113  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -17.235 -12.713 -11.501  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -15.583 -14.153 -11.536  1.00  0.00           O  
ATOM     31  H   GLU A 169     -16.018  -9.655  -9.143  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -13.414 -10.684  -9.075  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -15.442 -10.528 -11.297  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -13.941 -11.432 -11.415  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -14.623 -12.885  -9.625  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -16.076 -11.922  -9.355  1.00  0.00           H  
ATOM     37  N   ARG A 170     -13.853  -8.073 -11.012  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -13.181  -7.041 -11.791  1.00  0.00           C  
ATOM     39  C   ARG A 170     -12.331  -6.090 -10.932  1.00  0.00           C  
ATOM     40  O   ARG A 170     -11.521  -5.336 -11.462  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -14.193  -6.276 -12.642  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -15.278  -5.587 -11.843  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -16.378  -5.062 -12.747  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -17.037  -6.148 -13.482  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -18.071  -5.983 -14.305  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -18.635  -4.787 -14.437  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -18.550  -7.018 -14.985  1.00  0.00           N  
ATOM     48  H   ARG A 170     -14.822  -8.011 -10.863  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -12.507  -7.555 -12.461  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -13.666  -5.524 -13.209  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -14.662  -6.964 -13.327  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -15.703  -6.293 -11.145  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -14.844  -4.760 -11.300  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -17.111  -4.546 -12.145  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -15.945  -4.372 -13.456  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -16.658  -7.053 -13.372  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -18.287  -4.000 -13.920  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -19.419  -4.655 -15.051  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -18.136  -7.928 -14.890  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -19.336  -6.906 -15.597  1.00  0.00           H  
ATOM     61  N   PHE A 171     -12.526  -6.110  -9.615  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -11.748  -5.237  -8.728  1.00  0.00           C  
ATOM     63  C   PHE A 171     -10.850  -6.038  -7.783  1.00  0.00           C  
ATOM     64  O   PHE A 171      -9.820  -5.545  -7.317  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -12.667  -4.320  -7.913  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -13.486  -3.375  -8.748  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -12.889  -2.298  -9.377  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -14.848  -3.567  -8.906  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -13.633  -1.426 -10.147  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -15.599  -2.697  -9.676  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -14.990  -1.626 -10.296  1.00  0.00           C  
ATOM     72  H   PHE A 171     -13.186  -6.725  -9.236  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.118  -4.622  -9.354  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -13.350  -4.927  -7.338  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -12.065  -3.731  -7.237  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -11.827  -2.142  -9.259  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -15.326  -4.404  -8.420  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -13.154  -0.588 -10.631  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -16.660  -2.856  -9.792  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -15.574  -0.946 -10.898  1.00  0.00           H  
ATOM     81  N   ILE A 172     -11.238  -7.263  -7.510  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -10.503  -8.126  -6.610  1.00  0.00           C  
ATOM     83  C   ILE A 172     -10.062  -9.384  -7.345  1.00  0.00           C  
ATOM     84  O   ILE A 172     -10.875 -10.046  -7.987  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -11.357  -8.500  -5.365  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -11.761  -7.229  -4.599  1.00  0.00           C  
ATOM     87  CG2 ILE A 172     -10.598  -9.457  -4.452  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -12.731  -7.478  -3.466  1.00  0.00           C  
ATOM     89  H   ILE A 172     -12.050  -7.619  -7.932  1.00  0.00           H  
ATOM     90  HA  ILE A 172      -9.628  -7.590  -6.277  1.00  0.00           H  
ATOM     91  HB  ILE A 172     -12.251  -8.999  -5.707  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -10.878  -6.770  -4.180  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -12.224  -6.538  -5.288  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -9.659  -9.011  -4.162  1.00  0.00           H  
ATOM     95 HG22 ILE A 172     -10.413 -10.381  -4.977  1.00  0.00           H  
ATOM     96 HG23 ILE A 172     -11.189  -9.658  -3.571  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -12.974  -6.540  -2.986  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -12.279  -8.143  -2.746  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -13.632  -7.928  -3.854  1.00  0.00           H  
ATOM    100  N   ARG A 173      -8.769  -9.700  -7.240  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -8.162 -10.836  -7.947  1.00  0.00           C  
ATOM    102  C   ARG A 173      -8.167 -10.600  -9.455  1.00  0.00           C  
ATOM    103  O   ARG A 173      -9.023 -11.124 -10.169  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -8.850 -12.171  -7.628  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -8.816 -12.575  -6.166  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -9.381 -13.970  -5.988  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -9.400 -14.395  -4.588  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -9.574 -15.660  -4.198  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -9.637 -16.630  -5.101  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -9.665 -15.957  -2.909  1.00  0.00           N  
ATOM    111  H   ARG A 173      -8.198  -9.136  -6.677  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -7.133 -10.893  -7.621  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -9.883 -12.098  -7.930  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -8.375 -12.951  -8.206  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -7.794 -12.559  -5.818  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -9.407 -11.879  -5.592  1.00  0.00           H  
ATOM    117  HD2 ARG A 173     -10.391 -13.987  -6.371  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -8.772 -14.659  -6.555  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -9.311 -13.688  -3.910  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -9.556 -16.422  -6.081  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -9.756 -17.585  -4.815  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -9.607 -15.242  -2.210  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -9.797 -16.908  -2.615  1.00  0.00           H  
ATOM    124  N   PRO A 174      -7.210  -9.786  -9.950  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -7.112  -9.442 -11.372  1.00  0.00           C  
ATOM    126  C   PRO A 174      -7.102 -10.688 -12.249  1.00  0.00           C  
ATOM    127  O   PRO A 174      -8.060 -10.967 -12.968  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -5.761  -8.699 -11.483  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -5.094  -8.838 -10.155  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -6.161  -9.151  -9.156  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -7.917  -8.790 -11.681  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -5.156  -9.168 -12.244  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -5.931  -7.662 -11.733  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -4.376  -9.645 -10.190  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -4.599  -7.914  -9.898  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -5.777  -9.844  -8.426  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -6.523  -8.253  -8.681  1.00  0.00           H  
ATOM    138  N   MET A 175      -6.030 -11.442 -12.156  1.00  0.00           N  
ATOM    139  CA  MET A 175      -5.898 -12.695 -12.873  1.00  0.00           C  
ATOM    140  C   MET A 175      -5.096 -13.647 -12.007  1.00  0.00           C  
ATOM    141  O   MET A 175      -4.540 -14.643 -12.468  1.00  0.00           O  
ATOM    142  CB  MET A 175      -5.194 -12.469 -14.223  1.00  0.00           C  
ATOM    143  CG  MET A 175      -5.224 -13.676 -15.153  1.00  0.00           C  
ATOM    144  SD  MET A 175      -4.342 -13.395 -16.704  1.00  0.00           S  
ATOM    145  CE  MET A 175      -5.356 -12.123 -17.451  1.00  0.00           C  
ATOM    146  H   MET A 175      -5.285 -11.140 -11.597  1.00  0.00           H  
ATOM    147  HA  MET A 175      -6.885 -13.094 -13.031  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -5.671 -11.643 -14.727  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -4.162 -12.214 -14.035  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -4.766 -14.513 -14.646  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -6.252 -13.916 -15.377  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -5.364 -11.249 -16.817  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -6.365 -12.491 -17.571  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -4.951 -11.862 -18.417  1.00  0.00           H  
ATOM    155  N   GLY A 176      -5.077 -13.341 -10.730  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -4.280 -14.074  -9.808  1.00  0.00           C  
ATOM    157  C   GLY A 176      -3.011 -13.325  -9.525  1.00  0.00           C  
ATOM    158  O   GLY A 176      -2.484 -12.633 -10.400  1.00  0.00           O  
ATOM    159  H   GLY A 176      -5.626 -12.601 -10.408  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -4.832 -14.212  -8.889  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -4.032 -15.035 -10.230  1.00  0.00           H  
ATOM    162  N   LEU A 177      -2.530 -13.432  -8.325  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -1.320 -12.748  -7.936  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.461 -13.671  -7.096  1.00  0.00           C  
ATOM    165  O   LEU A 177      -0.985 -14.505  -6.352  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -1.635 -11.431  -7.188  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -2.307 -11.553  -5.803  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -2.208 -10.235  -5.052  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -3.770 -11.966  -5.933  1.00  0.00           C  
ATOM    170  H   LEU A 177      -2.994 -13.994  -7.672  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -0.781 -12.515  -8.842  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -0.708 -10.891  -7.062  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -2.287 -10.842  -7.828  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -1.791 -12.305  -5.224  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -2.700  -9.459  -5.622  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -1.170  -9.976  -4.914  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -2.687 -10.332  -4.089  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -4.301 -11.229  -6.518  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -4.213 -12.033  -4.951  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -3.832 -12.926  -6.423  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.848 -13.523  -7.213  1.00  0.00           N  
ATOM    182  CA  ARG A 178       1.786 -14.419  -6.546  1.00  0.00           C  
ATOM    183  C   ARG A 178       1.697 -14.355  -5.019  1.00  0.00           C  
ATOM    184  O   ARG A 178       1.788 -15.386  -4.349  1.00  0.00           O  
ATOM    185  CB  ARG A 178       3.224 -14.139  -7.007  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.733 -12.746  -6.666  1.00  0.00           C  
ATOM    187  CD  ARG A 178       5.204 -12.602  -7.002  1.00  0.00           C  
ATOM    188  NE  ARG A 178       5.699 -11.254  -6.729  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       6.991 -10.917  -6.704  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       7.932 -11.846  -6.864  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       7.338  -9.653  -6.502  1.00  0.00           N  
ATOM    192  H   ARG A 178       1.195 -12.789  -7.769  1.00  0.00           H  
ATOM    193  HA  ARG A 178       1.531 -15.421  -6.851  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       3.880 -14.859  -6.545  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       3.270 -14.262  -8.079  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       3.172 -12.017  -7.232  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       3.594 -12.570  -5.609  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       5.767 -13.305  -6.410  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       5.344 -12.821  -8.050  1.00  0.00           H  
ATOM    200  HE  ARG A 178       5.024 -10.553  -6.574  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       7.683 -12.810  -6.999  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       8.904 -11.589  -6.853  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       6.635  -8.949  -6.371  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       8.304  -9.387  -6.473  1.00  0.00           H  
ATOM    205  N   TYR A 179       1.501 -13.167  -4.473  1.00  0.00           N  
ATOM    206  CA  TYR A 179       1.441 -13.011  -3.031  1.00  0.00           C  
ATOM    207  C   TYR A 179       0.799 -11.675  -2.674  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.997 -10.681  -3.377  1.00  0.00           O  
ATOM    209  CB  TYR A 179       2.858 -13.120  -2.433  1.00  0.00           C  
ATOM    210  CG  TYR A 179       2.904 -13.160  -0.922  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       2.568 -14.316  -0.232  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       3.292 -12.054  -0.189  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       2.615 -14.363   1.147  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       3.342 -12.091   1.193  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       3.002 -13.248   1.854  1.00  0.00           C  
ATOM    216  OH  TYR A 179       3.052 -13.292   3.229  1.00  0.00           O  
ATOM    217  H   TYR A 179       1.394 -12.378  -5.044  1.00  0.00           H  
ATOM    218  HA  TYR A 179       0.830 -13.808  -2.634  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       3.322 -14.025  -2.796  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       3.441 -12.272  -2.762  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       2.263 -15.188  -0.789  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       3.560 -11.150  -0.714  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       2.349 -15.272   1.666  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       3.645 -11.217   1.747  1.00  0.00           H  
ATOM    225  HH  TYR A 179       3.432 -14.138   3.496  1.00  0.00           H  
ATOM    226  N   LYS A 180       0.019 -11.659  -1.606  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -0.640 -10.445  -1.162  1.00  0.00           C  
ATOM    228  C   LYS A 180       0.322  -9.546  -0.408  1.00  0.00           C  
ATOM    229  O   LYS A 180       0.345  -9.541   0.827  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -1.812 -10.778  -0.280  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -2.933 -11.469  -1.004  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.030 -11.782  -0.047  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.186 -12.485  -0.724  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -6.261 -12.826   0.242  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.115 -12.488  -1.095  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.019  -9.935  -2.029  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -1.476 -11.422   0.520  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.196  -9.865   0.146  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -3.311 -10.820  -1.780  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -2.566 -12.387  -1.438  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -3.611 -12.410   0.716  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -4.374 -10.857   0.390  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -5.589 -11.835  -1.486  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -4.822 -13.393  -1.182  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -6.548 -11.983   0.777  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -5.918 -13.548   0.910  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -7.087 -13.206  -0.259  1.00  0.00           H  
ATOM    248  N   LYS A 181       1.135  -8.807  -1.136  1.00  0.00           N  
ATOM    249  CA  LYS A 181       2.092  -7.922  -0.513  1.00  0.00           C  
ATOM    250  C   LYS A 181       2.432  -6.769  -1.466  1.00  0.00           C  
ATOM    251  O   LYS A 181       2.761  -6.993  -2.632  1.00  0.00           O  
ATOM    252  CB  LYS A 181       3.343  -8.725  -0.130  1.00  0.00           C  
ATOM    253  CG  LYS A 181       4.307  -7.994   0.768  1.00  0.00           C  
ATOM    254  CD  LYS A 181       5.490  -8.880   1.163  1.00  0.00           C  
ATOM    255  CE  LYS A 181       6.429  -8.163   2.128  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       7.574  -9.014   2.544  1.00  0.00           N  
ATOM    257  H   LYS A 181       1.099  -8.867  -2.116  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.642  -7.518   0.381  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       3.028  -9.620   0.386  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.864  -9.006  -1.032  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.656  -7.130   0.237  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.785  -7.681   1.660  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.117  -9.773   1.640  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       6.039  -9.148   0.273  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       6.814  -7.278   1.648  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       5.867  -7.878   3.005  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       8.181  -9.234   1.727  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       7.237  -9.906   2.956  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       8.151  -8.522   3.257  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.351  -5.546  -0.961  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.596  -4.347  -1.773  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.702  -3.502  -1.183  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.998  -3.591   0.012  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.322  -3.524  -1.905  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.126  -5.438  -0.008  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.899  -4.650  -2.763  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.531  -4.143  -2.301  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.499  -2.693  -2.571  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       1.035  -3.148  -0.934  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.321  -2.687  -2.019  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.397  -1.816  -1.576  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.811  -0.523  -1.062  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.358   0.309  -1.837  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.369  -1.552  -2.727  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.011  -2.829  -3.239  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       6.464  -3.513  -4.105  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.183  -3.149  -2.727  1.00  0.00           N  
ATOM    288  H   ASN A 183       4.041  -2.655  -2.965  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.922  -2.308  -0.775  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       5.835  -1.086  -3.542  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       7.149  -0.889  -2.387  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       8.574  -2.552  -2.055  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.615  -3.972  -3.044  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.818  -0.355   0.250  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.175   0.789   0.866  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.174   1.893   1.193  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.108   1.702   1.975  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.428   0.383   2.164  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.724   1.585   2.784  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.437  -0.741   1.893  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.272  -1.012   0.823  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.447   1.174   0.168  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.160   0.026   2.873  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       2.009   1.986   2.079  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       3.453   2.343   3.027  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.210   1.278   3.683  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.668  -0.390   1.222  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.983  -1.052   2.824  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.951  -1.578   1.445  1.00  0.00           H  
ATOM    310  N   THR A 185       4.956   3.046   0.605  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.772   4.205   0.865  1.00  0.00           C  
ATOM    312  C   THR A 185       5.121   5.028   1.970  1.00  0.00           C  
ATOM    313  O   THR A 185       3.938   5.374   1.894  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.930   5.061  -0.411  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.522   4.260  -1.450  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.815   6.275  -0.149  1.00  0.00           C  
ATOM    317  H   THR A 185       4.209   3.118  -0.033  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.750   3.890   1.203  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.954   5.396  -0.732  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.338   3.330  -1.269  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.371   6.883   0.626  1.00  0.00           H  
ATOM    322 HG22 THR A 185       6.909   6.856  -1.054  1.00  0.00           H  
ATOM    323 HG23 THR A 185       7.794   5.946   0.170  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.881   5.308   3.005  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.370   6.044   4.146  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.881   7.471   4.100  1.00  0.00           C  
ATOM    327  O   HIS A 186       7.059   7.700   4.290  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.804   5.365   5.451  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.354   3.936   5.565  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       6.061   2.873   5.032  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       4.251   3.399   6.131  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       5.411   1.753   5.267  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.311   2.042   5.931  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.822   5.020   2.996  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.292   6.052   4.091  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.883   5.377   5.513  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.396   5.913   6.287  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.911   2.931   4.549  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       3.468   3.937   6.645  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.725   0.764   4.965  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.989   8.442   3.847  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.353   9.872   3.700  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.131  10.442   4.888  1.00  0.00           C  
ATOM    344  O   PRO A 187       7.060  11.222   4.712  1.00  0.00           O  
ATOM    345  CB  PRO A 187       3.989  10.557   3.598  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.103   9.518   3.023  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.538   8.235   3.657  1.00  0.00           C  
ATOM    348  HA  PRO A 187       5.908  10.044   2.792  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       3.661  10.860   4.583  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.057  11.418   2.954  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.073   9.732   3.269  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       3.235   9.471   1.952  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.038   8.088   4.603  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.351   7.405   2.992  1.00  0.00           H  
ATOM    355  N   THR A 188       5.760  10.038   6.084  1.00  0.00           N  
ATOM    356  CA  THR A 188       6.385  10.556   7.290  1.00  0.00           C  
ATOM    357  C   THR A 188       7.828  10.048   7.454  1.00  0.00           C  
ATOM    358  O   THR A 188       8.680  10.745   7.996  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.539  10.224   8.552  1.00  0.00           C  
ATOM    360  OG1 THR A 188       6.173  10.727   9.733  1.00  0.00           O  
ATOM    361  CG2 THR A 188       5.319   8.724   8.690  1.00  0.00           C  
ATOM    362  H   THR A 188       5.048   9.374   6.159  1.00  0.00           H  
ATOM    363  HA  THR A 188       6.420  11.633   7.189  1.00  0.00           H  
ATOM    364  HB  THR A 188       4.576  10.704   8.448  1.00  0.00           H  
ATOM    365  HG1 THR A 188       6.393   9.990  10.318  1.00  0.00           H  
ATOM    366 HG21 THR A 188       4.694   8.529   9.549  1.00  0.00           H  
ATOM    367 HG22 THR A 188       6.271   8.233   8.818  1.00  0.00           H  
ATOM    368 HG23 THR A 188       4.836   8.348   7.800  1.00  0.00           H  
ATOM    369  N   LEU A 189       8.096   8.844   6.965  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.430   8.249   7.087  1.00  0.00           C  
ATOM    371  C   LEU A 189      10.191   8.448   5.804  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.421   8.403   5.777  1.00  0.00           O  
ATOM    373  CB  LEU A 189       9.304   6.755   7.321  1.00  0.00           C  
ATOM    374  CG  LEU A 189       8.346   6.343   8.409  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       8.286   4.827   8.530  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       8.709   6.979   9.740  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.387   8.346   6.511  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.955   8.703   7.911  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.968   6.312   6.398  1.00  0.00           H  
ATOM    380  HB3 LEU A 189      10.281   6.362   7.559  1.00  0.00           H  
ATOM    381  HG  LEU A 189       7.383   6.709   8.099  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       9.270   4.444   8.760  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       7.945   4.404   7.596  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       7.600   4.556   9.319  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.002   6.664  10.494  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       8.678   8.055   9.647  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       9.703   6.670  10.028  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.431   8.666   4.742  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.973   8.789   3.383  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.732   7.536   3.008  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.805   7.588   2.409  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.857  10.032   3.230  1.00  0.00           C  
ATOM    393  CG  ASN A 190      10.089  11.311   3.447  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      10.067  11.865   4.544  1.00  0.00           O  
ATOM    395  ND2 ASN A 190       9.446  11.789   2.402  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.456   8.723   4.885  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.127   8.877   2.715  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      11.656   9.987   3.954  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.278  10.047   2.235  1.00  0.00           H  
ATOM    400 HD21 ASN A 190       9.505  11.296   1.555  1.00  0.00           H  
ATOM    401 HD22 ASN A 190       8.928  12.615   2.512  1.00  0.00           H  
ATOM    402  N   VAL A 191      10.150   6.399   3.351  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.763   5.123   3.097  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.718   4.175   2.535  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.528   4.258   2.899  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.370   4.514   4.402  1.00  0.00           C  
ATOM    407  CG1 VAL A 191      10.287   4.016   5.348  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      12.360   3.407   4.078  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.262   6.418   3.765  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.553   5.260   2.374  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.896   5.303   4.921  1.00  0.00           H  
ATOM    412 HG11 VAL A 191      10.733   3.703   6.280  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       9.777   3.179   4.895  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.578   4.805   5.532  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.766   3.006   4.994  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      13.162   3.805   3.473  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      11.856   2.622   3.534  1.00  0.00           H  
ATOM    418  N   THR A 192      10.128   3.308   1.644  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.219   2.346   1.094  1.00  0.00           C  
ATOM    420  C   THR A 192       9.504   0.971   1.674  1.00  0.00           C  
ATOM    421  O   THR A 192      10.625   0.455   1.589  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.248   2.318  -0.460  1.00  0.00           C  
ATOM    423  OG1 THR A 192       8.324   1.339  -0.949  1.00  0.00           O  
ATOM    424  CG2 THR A 192      10.645   2.020  -0.994  1.00  0.00           C  
ATOM    425  H   THR A 192      11.066   3.306   1.356  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.228   2.635   1.410  1.00  0.00           H  
ATOM    427  HB  THR A 192       8.939   3.290  -0.820  1.00  0.00           H  
ATOM    428  HG1 THR A 192       8.347   1.336  -1.913  1.00  0.00           H  
ATOM    429 HG21 THR A 192      10.620   1.999  -2.073  1.00  0.00           H  
ATOM    430 HG22 THR A 192      10.973   1.061  -0.623  1.00  0.00           H  
ATOM    431 HG23 THR A 192      11.328   2.788  -0.664  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.502   0.407   2.300  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.608  -0.890   2.917  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.526  -1.780   2.365  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.351  -1.412   2.374  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.463  -0.804   4.460  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       8.580  -2.183   5.096  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.495   0.146   5.047  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.636   0.874   2.329  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.574  -1.307   2.678  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.480  -0.416   4.682  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       8.470  -2.096   6.167  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       9.547  -2.604   4.866  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       7.805  -2.825   4.706  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       9.374   0.191   6.119  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       9.357   1.131   4.627  1.00  0.00           H  
ATOM    447 HG23 VAL A 193      10.487  -0.208   4.812  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.905  -2.926   1.868  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.943  -3.830   1.310  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.243  -4.573   2.446  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.893  -5.228   3.263  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.631  -4.799   0.350  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.674  -5.618  -0.482  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.372  -6.543  -1.460  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.464  -7.036  -1.190  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.752  -6.777  -2.601  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.853  -3.177   1.883  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.208  -3.253   0.775  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.271  -4.240  -0.317  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.236  -5.479   0.933  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.092  -6.211   0.193  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       6.025  -4.950  -1.031  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       5.884  -6.347  -2.757  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.188  -7.369  -3.249  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.928  -4.464   2.498  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.153  -5.059   3.578  1.00  0.00           C  
ATOM    467  C   LEU A 195       3.023  -5.916   3.025  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.515  -5.653   1.930  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.575  -3.961   4.484  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.594  -3.082   5.218  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       3.888  -1.956   5.955  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       5.418  -3.916   6.190  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.456  -3.978   1.782  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.819  -5.679   4.157  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       2.957  -3.317   3.876  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.945  -4.432   5.223  1.00  0.00           H  
ATOM    477  HG  LEU A 195       5.265  -2.641   4.496  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       3.205  -2.372   6.681  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       3.339  -1.352   5.249  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       4.620  -1.344   6.461  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       6.109  -3.276   6.718  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       5.968  -4.667   5.644  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       4.761  -4.396   6.900  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.622  -6.965   3.769  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.538  -7.859   3.352  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.180  -7.167   3.384  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.058  -6.270   4.199  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.590  -8.986   4.391  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.195  -8.354   5.594  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.196  -7.364   5.072  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.714  -8.264   2.366  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.589  -9.341   4.589  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       2.200  -9.796   4.021  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.432  -7.851   6.168  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.688  -9.102   6.196  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.272  -6.517   5.738  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.159  -7.833   4.940  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.701  -7.588   2.506  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.019  -7.000   2.418  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.004  -7.799   3.255  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.260  -8.973   2.974  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.520  -6.978   0.956  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.462  -6.367   0.030  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.826  -6.206   0.856  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -1.055  -4.964   0.403  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.454  -8.316   1.893  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.971  -5.986   2.785  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.709  -7.995   0.650  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -0.575  -6.983   0.054  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -1.850  -6.345  -0.979  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.575  -6.683   1.472  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.158  -6.193  -0.171  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -3.672  -5.193   1.197  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -1.922  -4.322   0.373  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -0.317  -4.605  -0.299  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -0.637  -4.961   1.399  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.544  -7.174   4.290  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.504  -7.843   5.153  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.818  -8.054   4.422  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.427  -9.122   4.504  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.755  -7.029   6.427  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.558  -6.840   7.360  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -3.944  -5.960   8.536  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -3.034  -8.183   7.846  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.303  -6.237   4.464  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.097  -8.805   5.425  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -5.107  -6.051   6.134  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.540  -7.517   6.986  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -2.766  -6.343   6.819  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -3.099  -5.849   9.197  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -4.763  -6.415   9.072  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -4.246  -4.988   8.174  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -2.700  -8.768   7.002  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -3.822  -8.711   8.361  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.206  -8.023   8.521  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.234  -7.042   3.680  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.484  -7.097   2.960  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.497  -6.055   1.855  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.814  -5.030   1.954  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.659  -6.878   3.926  1.00  0.00           C  
ATOM    541  OG  SER A 199      -9.913  -7.020   3.271  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.681  -6.231   3.612  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.570  -8.074   2.517  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.600  -7.604   4.723  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -8.595  -5.884   4.344  1.00  0.00           H  
ATOM    546  HG  SER A 199     -10.452  -6.239   3.458  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.261  -6.315   0.808  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.365  -5.390  -0.299  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.802  -4.913  -0.456  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.751  -5.654  -0.185  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -7.888  -6.025  -1.639  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.418  -6.398  -1.570  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.727  -7.247  -1.992  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.780  -7.146   0.785  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.737  -4.538  -0.082  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.011  -5.291  -2.423  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -5.829  -5.512  -1.393  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.118  -6.848  -2.504  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.263  -7.101  -0.765  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -9.763  -6.956  -2.092  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -8.634  -7.984  -1.209  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.379  -7.665  -2.925  1.00  0.00           H  
ATOM    563  N   LYS A 201      -9.952  -3.680  -0.870  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.247  -3.083  -1.089  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.278  -2.482  -2.481  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.268  -1.937  -2.950  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.506  -1.985  -0.051  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.489  -2.464   1.394  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -11.761  -1.315   2.355  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -11.633  -1.751   3.807  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -12.611  -2.804   4.174  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.161  -3.127  -1.030  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.002  -3.849  -1.003  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -10.748  -1.224  -0.159  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.470  -1.544  -0.249  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -12.250  -3.218   1.523  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -10.519  -2.886   1.613  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -11.052  -0.524   2.165  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -12.763  -0.949   2.185  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -10.635  -2.136   3.965  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -11.784  -0.891   4.441  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -13.582  -2.458   4.037  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -12.489  -3.071   5.171  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -12.469  -3.651   3.589  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.423  -2.568  -3.138  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.561  -2.048  -4.490  1.00  0.00           C  
ATOM    587  C   LYS A 202     -12.288  -0.551  -4.533  1.00  0.00           C  
ATOM    588  O   LYS A 202     -12.612   0.181  -3.593  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -13.959  -2.337  -5.052  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -15.102  -1.800  -4.196  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -16.457  -2.047  -4.848  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -16.621  -1.217  -6.118  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -17.958  -1.395  -6.734  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.192  -2.985  -2.701  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.830  -2.548  -5.107  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -14.034  -1.891  -6.033  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -14.080  -3.406  -5.147  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -15.082  -2.296  -3.237  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -14.965  -0.738  -4.057  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -16.542  -3.093  -5.100  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -17.237  -1.777  -4.150  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -16.486  -0.175  -5.873  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -15.865  -1.518  -6.829  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -18.043  -0.803  -7.586  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -18.705  -1.124  -6.065  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -18.106  -2.388  -7.005  1.00  0.00           H  
ATOM    607  N   ASN A 203     -11.681  -0.106  -5.613  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -11.399   1.304  -5.794  1.00  0.00           C  
ATOM    609  C   ASN A 203     -12.696   2.059  -6.095  1.00  0.00           C  
ATOM    610  O   ASN A 203     -13.668   1.460  -6.563  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -10.359   1.517  -6.924  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -10.829   1.032  -8.284  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -11.553   1.728  -8.987  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -10.384  -0.150  -8.677  1.00  0.00           N  
ATOM    615  H   ASN A 203     -11.420  -0.740  -6.311  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -10.991   1.677  -4.866  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -10.135   2.569  -7.007  1.00  0.00           H  
ATOM    618  HB3 ASN A 203      -9.455   0.986  -6.670  1.00  0.00           H  
ATOM    619 HD21 ASN A 203      -9.779  -0.642  -8.081  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -10.669  -0.481  -9.555  1.00  0.00           H  
ATOM    621  N   PRO A 204     -12.730   3.384  -5.833  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -13.922   4.222  -6.073  1.00  0.00           C  
ATOM    623  C   PRO A 204     -14.295   4.296  -7.556  1.00  0.00           C  
ATOM    624  O   PRO A 204     -15.362   4.796  -7.912  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -13.499   5.604  -5.553  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -12.011   5.577  -5.583  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -11.628   4.170  -5.248  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -14.772   3.865  -5.509  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -13.896   6.372  -6.202  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -13.871   5.746  -4.549  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -11.658   5.841  -6.568  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -11.615   6.258  -4.845  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -10.682   3.918  -5.702  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -11.585   4.032  -4.178  1.00  0.00           H  
ATOM    635  N   SER A 205     -13.388   3.816  -8.407  1.00  0.00           N  
ATOM    636  CA  SER A 205     -13.587   3.771  -9.854  1.00  0.00           C  
ATOM    637  C   SER A 205     -13.625   5.170 -10.465  1.00  0.00           C  
ATOM    638  O   SER A 205     -14.135   5.364 -11.560  1.00  0.00           O  
ATOM    639  CB  SER A 205     -14.862   2.990 -10.190  1.00  0.00           C  
ATOM    640  OG  SER A 205     -14.824   1.694  -9.604  1.00  0.00           O  
ATOM    641  H   SER A 205     -12.553   3.457  -8.040  1.00  0.00           H  
ATOM    642  HA  SER A 205     -12.743   3.245 -10.275  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -15.721   3.521  -9.807  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -14.949   2.886 -11.262  1.00  0.00           H  
ATOM    645  HG  SER A 205     -13.943   1.539  -9.242  1.00  0.00           H  
ATOM    646  N   ASN A 206     -13.065   6.134  -9.751  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -12.969   7.506 -10.250  1.00  0.00           C  
ATOM    648  C   ASN A 206     -12.096   7.595 -11.522  1.00  0.00           C  
ATOM    649  O   ASN A 206     -12.516   8.190 -12.513  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -12.442   8.465  -9.166  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -13.442   8.714  -8.047  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -14.273   7.861  -7.729  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -13.364   9.883  -7.442  1.00  0.00           N  
ATOM    654  H   ASN A 206     -12.716   5.922  -8.862  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -13.971   7.812 -10.518  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -11.548   8.045  -8.730  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -12.199   9.413  -9.623  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -12.678  10.516  -7.741  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -14.001  10.080  -6.723  1.00  0.00           H  
ATOM    660  N   PRO A 207     -10.862   6.995 -11.520  1.00  0.00           N  
ATOM    661  CA  PRO A 207      -9.971   7.015 -12.697  1.00  0.00           C  
ATOM    662  C   PRO A 207     -10.509   6.181 -13.866  1.00  0.00           C  
ATOM    663  O   PRO A 207     -10.056   6.324 -15.002  1.00  0.00           O  
ATOM    664  CB  PRO A 207      -8.667   6.406 -12.170  1.00  0.00           C  
ATOM    665  CG  PRO A 207      -9.085   5.562 -11.021  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -10.225   6.292 -10.380  1.00  0.00           C  
ATOM    667  HA  PRO A 207      -9.790   8.025 -13.035  1.00  0.00           H  
ATOM    668  HB2 PRO A 207      -8.201   5.817 -12.946  1.00  0.00           H  
ATOM    669  HB3 PRO A 207      -8.000   7.195 -11.857  1.00  0.00           H  
ATOM    670  HG2 PRO A 207      -9.407   4.594 -11.374  1.00  0.00           H  
ATOM    671  HG3 PRO A 207      -8.267   5.457 -10.324  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -10.911   5.594  -9.922  1.00  0.00           H  
ATOM    673  HD3 PRO A 207      -9.859   6.999  -9.650  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.463   5.309 -13.580  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -12.041   4.459 -14.603  1.00  0.00           C  
ATOM    676  C   LEU A 208     -13.341   5.008 -15.105  1.00  0.00           C  
ATOM    677  O   LEU A 208     -14.180   5.479 -14.338  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -12.231   3.036 -14.100  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -10.950   2.259 -13.889  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -11.229   0.949 -13.168  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -10.268   1.997 -15.223  1.00  0.00           C  
ATOM    682  H   LEU A 208     -11.797   5.251 -12.663  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -11.347   4.437 -15.428  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -12.763   3.078 -13.160  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -12.838   2.501 -14.814  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -10.287   2.860 -13.291  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -11.668   1.155 -12.203  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -10.303   0.409 -13.033  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -11.911   0.353 -13.754  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -10.951   1.484 -15.884  1.00  0.00           H  
ATOM    691 HD22 LEU A 208      -9.392   1.385 -15.066  1.00  0.00           H  
ATOM    692 HD23 LEU A 208      -9.972   2.936 -15.667  1.00  0.00           H  
ATOM    693  N   TYR A 209     -13.498   4.958 -16.393  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -14.703   5.453 -17.026  1.00  0.00           C  
ATOM    695  C   TYR A 209     -15.432   4.326 -17.745  1.00  0.00           C  
ATOM    696  O   TYR A 209     -16.665   4.308 -17.807  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -14.361   6.583 -17.995  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -13.649   7.742 -17.334  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -14.357   8.740 -16.679  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -12.262   7.827 -17.353  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -13.704   9.790 -16.064  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -11.604   8.872 -16.741  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -12.328   9.851 -16.098  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -11.671  10.895 -15.486  1.00  0.00           O  
ATOM    705  H   TYR A 209     -12.771   4.574 -16.931  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -15.344   5.841 -16.250  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -13.720   6.199 -18.772  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -15.271   6.959 -18.439  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -15.435   8.688 -16.653  1.00  0.00           H  
ATOM    710  HD2 TYR A 209     -11.696   7.059 -17.858  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -14.272  10.558 -15.560  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -10.525   8.921 -16.767  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -12.043  11.024 -14.606  1.00  0.00           H  
ATOM    714  N   THR A 210     -14.674   3.381 -18.269  1.00  0.00           N  
ATOM    715  CA  THR A 210     -15.244   2.242 -18.956  1.00  0.00           C  
ATOM    716  C   THR A 210     -15.686   1.167 -17.964  1.00  0.00           C  
ATOM    717  O   THR A 210     -15.303   1.194 -16.787  1.00  0.00           O  
ATOM    718  CB  THR A 210     -14.257   1.639 -19.974  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -13.044   1.249 -19.310  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -13.943   2.633 -21.083  1.00  0.00           C  
ATOM    721  H   THR A 210     -13.699   3.452 -18.198  1.00  0.00           H  
ATOM    722  HA  THR A 210     -16.114   2.591 -19.493  1.00  0.00           H  
ATOM    723  HB  THR A 210     -14.711   0.761 -20.412  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -12.295   1.654 -19.765  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -14.853   2.890 -21.604  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -13.244   2.189 -21.777  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -13.509   3.524 -20.656  1.00  0.00           H  
ATOM    728  N   GLN A 211     -16.495   0.239 -18.436  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -17.009  -0.848 -17.607  1.00  0.00           C  
ATOM    730  C   GLN A 211     -16.149  -2.104 -17.754  1.00  0.00           C  
ATOM    731  O   GLN A 211     -16.533  -3.190 -17.313  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -18.451  -1.149 -17.999  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -18.605  -1.703 -19.406  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -20.052  -1.858 -19.813  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -20.918  -1.099 -19.374  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -20.326  -2.840 -20.646  1.00  0.00           N  
ATOM    737  H   GLN A 211     -16.772   0.287 -19.379  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -16.986  -0.524 -16.577  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -18.854  -1.871 -17.307  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -19.022  -0.236 -17.931  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -18.121  -1.034 -20.101  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -18.128  -2.671 -19.451  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -19.589  -3.409 -20.952  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -21.260  -2.970 -20.921  1.00  0.00           H  
ATOM    745  N   LEU A 212     -14.987  -1.940 -18.366  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -14.085  -3.053 -18.648  1.00  0.00           C  
ATOM    747  C   LEU A 212     -13.608  -3.736 -17.366  1.00  0.00           C  
ATOM    748  O   LEU A 212     -13.519  -4.964 -17.308  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -12.895  -2.554 -19.460  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -13.228  -2.070 -20.871  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -12.009  -1.430 -21.515  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -13.741  -3.219 -21.728  1.00  0.00           C  
ATOM    753  H   LEU A 212     -14.720  -1.038 -18.634  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -14.629  -3.775 -19.239  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -12.435  -1.739 -18.920  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -12.180  -3.358 -19.542  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -14.012  -1.325 -20.803  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -11.674  -0.603 -20.908  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -12.271  -1.071 -22.500  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -11.220  -2.162 -21.596  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -14.653  -3.610 -21.302  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -12.996  -4.000 -21.766  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -13.936  -2.862 -22.728  1.00  0.00           H  
ATOM    764  N   GLY A 213     -13.313  -2.946 -16.349  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -12.898  -3.505 -15.080  1.00  0.00           C  
ATOM    766  C   GLY A 213     -11.438  -3.912 -15.065  1.00  0.00           C  
ATOM    767  O   GLY A 213     -11.104  -5.070 -15.328  1.00  0.00           O  
ATOM    768  H   GLY A 213     -13.367  -1.973 -16.462  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -13.062  -2.771 -14.305  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -13.503  -4.373 -14.872  1.00  0.00           H  
ATOM    771  N   VAL A 214     -10.572  -2.966 -14.768  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -9.143  -3.225 -14.689  1.00  0.00           C  
ATOM    773  C   VAL A 214      -8.590  -2.680 -13.378  1.00  0.00           C  
ATOM    774  O   VAL A 214      -9.213  -1.823 -12.747  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -8.371  -2.604 -15.886  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -8.826  -3.219 -17.197  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -8.553  -1.096 -15.926  1.00  0.00           C  
ATOM    778  H   VAL A 214     -10.894  -2.059 -14.583  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -9.002  -4.296 -14.704  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -7.320  -2.817 -15.760  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -9.875  -3.010 -17.347  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -8.676  -4.288 -17.160  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -8.255  -2.801 -18.012  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -9.597  -0.864 -16.069  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -7.978  -0.684 -16.742  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -8.214  -0.671 -14.996  1.00  0.00           H  
ATOM    787  N   LEU A 215      -7.436  -3.176 -12.963  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -6.845  -2.738 -11.712  1.00  0.00           C  
ATOM    789  C   LEU A 215      -6.082  -1.434 -11.926  1.00  0.00           C  
ATOM    790  O   LEU A 215      -5.068  -1.396 -12.632  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -5.917  -3.835 -11.146  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -5.600  -3.765  -9.635  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -4.974  -5.068  -9.167  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -4.674  -2.600  -9.311  1.00  0.00           C  
ATOM    795  H   LEU A 215      -6.969  -3.842 -13.509  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -7.647  -2.561 -11.011  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -6.373  -4.793 -11.347  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -4.982  -3.789 -11.685  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -6.524  -3.629  -9.090  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -5.662  -5.883  -9.344  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -4.756  -5.005  -8.112  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -4.059  -5.246  -9.714  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -5.144  -1.674  -9.610  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -3.744  -2.719  -9.847  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -4.479  -2.578  -8.249  1.00  0.00           H  
ATOM    806  N   THR A 216      -6.574  -0.373 -11.321  1.00  0.00           N  
ATOM    807  CA  THR A 216      -5.955   0.926 -11.434  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.675   1.516 -10.069  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.154   1.011  -9.042  1.00  0.00           O  
ATOM    810  CB  THR A 216      -6.828   1.909 -12.242  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -8.121   2.039 -11.631  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -6.981   1.447 -13.679  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.389  -0.459 -10.785  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.019   0.799 -11.956  1.00  0.00           H  
ATOM    815  HB  THR A 216      -6.343   2.875 -12.236  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -8.029   2.502 -10.791  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -7.597   2.149 -14.220  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -7.448   0.475 -13.689  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -6.007   1.387 -14.144  1.00  0.00           H  
ATOM    820  N   LYS A 217      -4.888   2.569 -10.062  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.532   3.258  -8.848  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.757   3.876  -8.185  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.747   4.198  -8.848  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.460   4.304  -9.127  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.810   5.279 -10.237  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.604   6.118 -10.619  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -2.084   6.928  -9.446  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -3.041   7.978  -9.023  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.531   2.899 -10.912  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.122   2.520  -8.173  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.294   4.870  -8.223  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.545   3.799  -9.396  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -4.144   4.727 -11.103  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.599   5.931  -9.897  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -1.818   5.462 -10.964  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.886   6.791 -11.415  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.917   6.257  -8.616  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.149   7.378  -9.725  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -3.224   8.638  -9.804  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -2.659   8.513  -8.219  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -3.943   7.551  -8.732  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.683   4.020  -6.882  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.799   4.517  -6.126  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.514   3.397  -5.418  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.572   3.596  -4.829  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.845   3.788  -6.422  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.443   5.230  -5.396  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.491   5.007  -6.794  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.932   2.206  -5.476  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.516   1.042  -4.816  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.180   1.076  -3.321  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.091   1.472  -2.945  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.034  -0.282  -5.472  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.409  -0.293  -6.864  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.654  -1.493  -4.785  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.078   2.118  -5.957  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.589   1.114  -4.921  1.00  0.00           H  
ATOM    858  HB  THR A 219      -5.962  -0.349  -5.397  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -6.817   0.278  -7.373  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -8.729  -1.438  -4.861  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.366  -1.502  -3.744  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.305  -2.397  -5.263  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.119   0.696  -2.474  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -7.903   0.791  -1.034  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.563  -0.567  -0.435  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.225  -1.549  -0.709  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.144   1.384  -0.313  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.494   2.770  -0.886  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -8.910   1.470   1.194  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.388   3.800  -0.745  1.00  0.00           C  
ATOM    871  H   ILE A 220      -8.962   0.316  -2.809  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.068   1.456  -0.871  1.00  0.00           H  
ATOM    873  HB  ILE A 220      -9.977   0.718  -0.482  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.715   2.669  -1.938  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.369   3.149  -0.378  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.056   2.103   1.389  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.723   0.482   1.587  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -9.784   1.887   1.671  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -7.516   3.474  -1.293  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -8.134   3.914   0.300  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -8.726   4.747  -1.138  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.504  -0.617   0.349  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.094  -1.850   1.013  1.00  0.00           C  
ATOM    884  C   ILE A 221      -5.935  -1.631   2.498  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.776  -0.502   2.950  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.754  -2.384   0.477  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.664  -1.312   0.646  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -4.892  -2.814  -0.975  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.261  -1.800   0.386  1.00  0.00           C  
ATOM    890  H   ILE A 221      -5.976   0.201   0.491  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -6.855  -2.598   0.842  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.483  -3.253   1.063  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.858  -0.501  -0.039  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.703  -0.934   1.658  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -5.693  -3.533  -1.061  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -3.969  -3.265  -1.305  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.114  -1.952  -1.586  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.224  -2.300  -0.568  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -1.973  -2.491   1.163  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -1.582  -0.960   0.380  1.00  0.00           H  
ATOM    901  N   GLU A 222      -5.975  -2.707   3.249  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.771  -2.638   4.677  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.436  -3.273   5.029  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.156  -4.409   4.627  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.912  -3.336   5.412  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -8.276  -2.745   5.102  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -9.395  -3.416   5.861  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -9.588  -3.087   7.048  1.00  0.00           O  
ATOM    909  OE2 GLU A 222     -10.101  -4.257   5.272  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.147  -3.581   2.830  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.749  -1.596   4.962  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -6.921  -4.379   5.131  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.742  -3.258   6.476  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -8.267  -1.696   5.361  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -8.464  -2.850   4.043  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.615  -2.545   5.768  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.293  -3.021   6.143  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.049  -2.867   7.638  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.715  -2.075   8.318  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.165  -2.289   5.363  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.274  -2.559   3.871  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.200  -0.788   5.640  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.908  -1.658   6.083  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.244  -4.072   5.894  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.215  -2.675   5.705  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.178  -3.618   3.688  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -0.489  -2.030   3.351  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -2.234  -2.218   3.513  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -0.409  -0.301   5.088  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -1.061  -0.614   6.697  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -2.154  -0.388   5.332  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.102  -3.632   8.142  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.751  -3.601   9.552  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.416  -2.681   9.795  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.543  -2.974   9.396  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.418  -5.006  10.059  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.176  -5.041  11.558  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -0.752  -4.254  12.312  1.00  0.00           O  
ATOM    939  ND2 ASN A 224       0.678  -5.946  11.996  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.609  -4.232   7.546  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.586  -3.220  10.113  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -1.238  -5.671   9.833  1.00  0.00           H  
ATOM    943  HB3 ASN A 224       0.473  -5.359   9.561  1.00  0.00           H  
ATOM    944 HD21 ASN A 224       1.104  -6.538  11.338  1.00  0.00           H  
ATOM    945 HD22 ASN A 224       0.857  -5.994  12.961  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.149  -1.562  10.426  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.194  -0.638  10.776  1.00  0.00           C  
ATOM    948  C   VAL A 225       1.609  -0.871  12.215  1.00  0.00           C  
ATOM    949  O   VAL A 225       1.044  -0.299  13.141  1.00  0.00           O  
ATOM    950  CB  VAL A 225       0.752   0.835  10.569  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       1.826   1.808  11.045  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       0.429   1.082   9.103  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.777  -1.351  10.674  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.040  -0.839  10.133  1.00  0.00           H  
ATOM    955  HB  VAL A 225      -0.144   1.007  11.147  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       2.749   1.608  10.527  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       1.976   1.685  12.107  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       1.509   2.820  10.841  1.00  0.00           H  
ATOM    959 HG21 VAL A 225      -0.380   0.435   8.799  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       1.301   0.875   8.502  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       0.137   2.113   8.968  1.00  0.00           H  
ATOM    962  N   SER A 226       2.549  -1.774  12.391  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.080  -2.082  13.710  1.00  0.00           C  
ATOM    964  C   SER A 226       4.607  -2.045  13.712  1.00  0.00           C  
ATOM    965  O   SER A 226       5.224  -1.384  14.554  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.591  -3.458  14.166  1.00  0.00           C  
ATOM    967  OG  SER A 226       1.173  -3.512  14.193  1.00  0.00           O  
ATOM    968  H   SER A 226       2.875  -2.266  11.607  1.00  0.00           H  
ATOM    969  HA  SER A 226       2.713  -1.337  14.398  1.00  0.00           H  
ATOM    970  HB2 SER A 226       2.953  -4.212  13.483  1.00  0.00           H  
ATOM    971  HB3 SER A 226       2.966  -3.660  15.159  1.00  0.00           H  
ATOM    972  HG  SER A 226       0.828  -3.101  13.392  1.00  0.00           H  
ATOM    973  N   ASP A 227       5.207  -2.750  12.765  1.00  0.00           N  
ATOM    974  CA  ASP A 227       6.657  -2.838  12.677  1.00  0.00           C  
ATOM    975  C   ASP A 227       7.213  -1.868  11.655  1.00  0.00           C  
ATOM    976  O   ASP A 227       8.121  -1.097  11.948  1.00  0.00           O  
ATOM    977  CB  ASP A 227       7.079  -4.254  12.279  1.00  0.00           C  
ATOM    978  CG  ASP A 227       6.634  -5.320  13.258  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       7.235  -5.432  14.346  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       5.691  -6.069  12.932  1.00  0.00           O  
ATOM    981  H   ASP A 227       4.663  -3.224  12.105  1.00  0.00           H  
ATOM    982  HA  ASP A 227       7.073  -2.613  13.647  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       6.648  -4.486  11.317  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       8.154  -4.287  12.196  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.651  -1.908  10.448  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.126  -1.083   9.332  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.587  -1.410   9.001  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.317  -0.580   8.461  1.00  0.00           O  
ATOM    989  CB  LEU A 228       6.971   0.413   9.644  1.00  0.00           C  
ATOM    990  CG  LEU A 228       5.550   0.881   9.955  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       5.534   2.370  10.261  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       4.620   0.555   8.797  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.889  -2.509  10.303  1.00  0.00           H  
ATOM    994  HA  LEU A 228       6.522  -1.326   8.469  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.595   0.645  10.494  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       7.331   0.974   8.795  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.193   0.360  10.832  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       4.524   2.684  10.478  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       5.904   2.917   9.406  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       6.164   2.569  11.116  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       3.636   0.949   8.993  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       4.560  -0.516   8.674  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.008   0.997   7.891  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.995  -2.636   9.315  1.00  0.00           N  
ATOM   1005  CA  GLY A 229      10.351  -3.068   9.048  1.00  0.00           C  
ATOM   1006  C   GLY A 229      11.288  -2.850  10.227  1.00  0.00           C  
ATOM   1007  O   GLY A 229      12.419  -3.330  10.222  1.00  0.00           O  
ATOM   1008  H   GLY A 229       8.363  -3.259   9.730  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229      10.336  -4.117   8.804  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.728  -2.519   8.199  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.814  -2.143  11.238  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.622  -1.847  12.417  1.00  0.00           C  
ATOM   1013  C   ILE A 230      10.848  -2.146  13.689  1.00  0.00           C  
ATOM   1014  O   ILE A 230       9.689  -2.542  13.640  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      12.083  -0.366  12.445  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      10.872   0.579  12.455  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.996  -0.064  11.266  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      11.232   2.038  12.651  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.891  -1.808  11.203  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      12.498  -2.477  12.386  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      12.651  -0.211  13.351  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      10.351   0.491  11.515  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      10.207   0.289  13.256  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      13.303   0.970  11.304  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      12.466  -0.249  10.345  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      13.868  -0.700  11.315  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      10.333   2.634  12.648  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      11.880   2.360  11.850  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      11.741   2.158  13.596  1.00  0.00           H  
ATOM   1030  N   VAL A 231      11.501  -2.013  14.821  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      10.836  -2.190  16.097  1.00  0.00           C  
ATOM   1032  C   VAL A 231      10.890  -0.887  16.875  1.00  0.00           C  
ATOM   1033  O   VAL A 231      11.976  -0.384  17.184  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      11.476  -3.318  16.943  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      10.753  -3.470  18.276  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      11.464  -4.630  16.183  1.00  0.00           C  
ATOM   1037  H   VAL A 231      12.456  -1.784  14.801  1.00  0.00           H  
ATOM   1038  HA  VAL A 231       9.802  -2.440  15.905  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      12.502  -3.049  17.143  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231       9.721  -3.732  18.097  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      10.798  -2.538  18.818  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      11.226  -4.248  18.857  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      12.054  -4.532  15.285  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      10.448  -4.883  15.922  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      11.879  -5.408  16.806  1.00  0.00           H  
ATOM   1046  N   THR A 232       9.733  -0.344  17.186  1.00  0.00           N  
ATOM   1047  CA  THR A 232       9.655   0.906  17.909  1.00  0.00           C  
ATOM   1048  C   THR A 232       9.640   0.671  19.419  1.00  0.00           C  
ATOM   1049  O   THR A 232      10.689   0.669  20.071  1.00  0.00           O  
ATOM   1050  CB  THR A 232       8.409   1.709  17.486  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       7.266   0.827  17.410  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       8.630   2.374  16.133  1.00  0.00           C  
ATOM   1053  H   THR A 232       8.902  -0.790  16.918  1.00  0.00           H  
ATOM   1054  HA  THR A 232      10.532   1.485  17.659  1.00  0.00           H  
ATOM   1055  HB  THR A 232       8.218   2.470  18.227  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       6.867   0.912  16.536  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       8.829   1.617  15.388  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       9.472   3.047  16.196  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       7.745   2.928  15.855  1.00  0.00           H  
ATOM   1060  N   ALA A 233       8.462   0.444  19.961  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       8.312   0.187  21.378  1.00  0.00           C  
ATOM   1062  C   ALA A 233       7.119  -0.713  21.632  1.00  0.00           C  
ATOM   1063  O   ALA A 233       6.027  -0.239  21.927  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.177   1.493  22.153  1.00  0.00           C  
ATOM   1065  H   ALA A 233       7.666   0.459  19.385  1.00  0.00           H  
ATOM   1066  HA  ALA A 233       9.205  -0.317  21.718  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       7.301   2.024  21.814  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       9.053   2.102  21.985  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       8.083   1.280  23.207  1.00  0.00           H  
ATOM   1070  N   SER A 234       7.329  -2.015  21.467  1.00  0.00           N  
ATOM   1071  CA  SER A 234       6.293  -3.021  21.702  1.00  0.00           C  
ATOM   1072  C   SER A 234       5.008  -2.724  20.905  1.00  0.00           C  
ATOM   1073  O   SER A 234       3.901  -2.935  21.401  1.00  0.00           O  
ATOM   1074  CB  SER A 234       5.988  -3.097  23.201  1.00  0.00           C  
ATOM   1075  OG  SER A 234       7.164  -3.400  23.942  1.00  0.00           O  
ATOM   1076  H   SER A 234       8.222  -2.319  21.194  1.00  0.00           H  
ATOM   1077  HA  SER A 234       6.687  -3.974  21.384  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       5.602  -2.145  23.536  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       5.254  -3.868  23.379  1.00  0.00           H  
ATOM   1080  HG  SER A 234       7.126  -4.320  24.227  1.00  0.00           H  
ATOM   1081  N   GLY A 235       5.159  -2.265  19.661  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       3.988  -1.937  18.858  1.00  0.00           C  
ATOM   1083  C   GLY A 235       3.257  -0.723  19.402  1.00  0.00           C  
ATOM   1084  O   GLY A 235       2.033  -0.702  19.471  1.00  0.00           O  
ATOM   1085  H   GLY A 235       6.059  -2.162  19.292  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       4.303  -1.734  17.844  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       3.313  -2.779  18.855  1.00  0.00           H  
ATOM   1088  N   LYS A 236       4.024   0.279  19.795  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       3.498   1.488  20.410  1.00  0.00           C  
ATOM   1090  C   LYS A 236       2.560   2.210  19.465  1.00  0.00           C  
ATOM   1091  O   LYS A 236       1.515   2.713  19.864  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       4.660   2.398  20.815  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       4.260   3.652  21.570  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       3.602   3.303  22.893  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       3.423   4.529  23.763  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       4.725   5.111  24.168  1.00  0.00           N  
ATOM   1097  H   LYS A 236       4.986   0.212  19.662  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       2.950   1.204  21.285  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       5.332   1.833  21.441  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.189   2.695  19.921  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       5.141   4.245  21.761  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       3.564   4.218  20.968  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       2.632   2.869  22.698  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       4.220   2.588  23.413  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       2.866   5.268  23.207  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       2.869   4.251  24.647  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       5.264   5.423  23.335  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       5.293   4.408  24.683  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       4.579   5.933  24.786  1.00  0.00           H  
ATOM   1110  N   ILE A 237       2.942   2.244  18.223  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       2.173   2.898  17.196  1.00  0.00           C  
ATOM   1112  C   ILE A 237       1.428   1.884  16.323  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.073   2.180  15.185  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       3.080   3.760  16.306  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       4.304   2.945  15.880  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       3.498   5.030  17.042  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       5.094   3.559  14.743  1.00  0.00           C  
ATOM   1118  H   ILE A 237       3.785   1.814  17.978  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       1.464   3.540  17.688  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       2.525   4.046  15.425  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       4.969   2.871  16.729  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       3.989   1.952  15.603  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       4.143   5.619  16.406  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       4.027   4.763  17.944  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       2.619   5.603  17.295  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       4.459   3.661  13.876  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       5.932   2.922  14.500  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       5.457   4.532  15.041  1.00  0.00           H  
ATOM   1129  N   ALA A 238       1.182   0.696  16.867  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       0.529  -0.362  16.107  1.00  0.00           C  
ATOM   1131  C   ALA A 238      -0.959  -0.092  15.916  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -1.758  -0.215  16.854  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       0.736  -1.701  16.787  1.00  0.00           C  
ATOM   1134  H   ALA A 238       1.429   0.534  17.802  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       0.997  -0.405  15.135  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       1.794  -1.890  16.894  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       0.289  -2.481  16.190  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       0.273  -1.681  17.762  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -1.322   0.270  14.699  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -2.704   0.537  14.337  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -3.018  -0.025  12.965  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -2.136  -0.112  12.100  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -3.002   2.044  14.351  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -2.927   2.665  15.708  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -1.889   3.374  16.230  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -3.939   2.626  16.720  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -2.191   3.780  17.505  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -3.444   3.334  17.829  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -5.216   2.061  16.795  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -4.180   3.494  19.000  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -5.945   2.220  17.957  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -5.426   2.931  19.044  1.00  0.00           C  
ATOM   1153  H   TRP A 239      -0.626   0.360  14.009  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -3.335   0.052  15.065  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -2.289   2.548  13.717  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -3.997   2.207  13.961  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -0.966   3.579  15.707  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -1.602   4.307  18.088  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -5.632   1.510  15.965  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -3.795   4.039  19.848  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -6.933   1.793  18.034  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -6.029   3.030  19.932  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -4.260  -0.422  12.766  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.673  -0.869  11.465  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.910   0.320  10.571  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.667   1.232  10.924  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.901  -0.408  13.508  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.898  -1.492  11.040  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -5.586  -1.436  11.549  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.267   0.337   9.430  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.363   1.466   8.530  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.720   1.018   7.138  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.477  -0.126   6.762  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.036   2.231   8.488  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.582   2.796   9.826  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -3.507   3.893  10.319  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -3.498   5.061   9.435  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -4.154   6.196   9.684  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -4.907   6.307  10.776  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -4.067   7.211   8.833  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.717  -0.437   9.172  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.132   2.127   8.897  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.265   1.566   8.127  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.139   3.051   7.794  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -2.568   1.999  10.555  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -1.587   3.199   9.716  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -4.511   3.501  10.365  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -3.193   4.196  11.307  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -2.968   4.991   8.610  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -4.992   5.541  11.419  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -5.388   7.166  10.976  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -3.513   7.138   7.998  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -4.555   8.070   9.014  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.300   1.914   6.383  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.617   1.638   5.012  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.692   2.444   4.113  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.349   3.590   4.426  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.105   1.920   4.718  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -7.561   3.332   5.026  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.044   3.668   6.287  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -7.517   4.325   4.060  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -8.468   4.950   6.572  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -7.939   5.608   4.338  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -8.413   5.916   5.594  1.00  0.00           C  
ATOM   1205  OH  TYR A 242      -8.839   7.200   5.867  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.516   2.793   6.755  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.419   0.588   4.843  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.294   1.741   3.671  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.709   1.240   5.302  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.084   2.906   7.051  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -7.144   4.083   3.076  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -8.839   5.191   7.558  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -7.897   6.365   3.571  1.00  0.00           H  
ATOM   1214  HH  TYR A 242      -8.533   7.460   6.750  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.281   1.851   3.023  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.334   2.483   2.132  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.894   2.608   0.735  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.777   1.844   0.334  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.021   1.712   2.117  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.637   0.961   2.798  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.133   3.473   2.514  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.639   1.631   3.124  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.304   2.234   1.500  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -2.189   0.724   1.715  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.386   3.575   0.006  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -3.828   3.829  -1.344  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -2.928   3.101  -2.334  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.714   3.296  -2.338  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -3.788   5.332  -1.621  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -4.280   5.731  -3.002  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -4.183   7.225  -3.237  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -3.291   7.892  -2.715  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -5.095   7.761  -4.017  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.671   4.134   0.384  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.842   3.477  -1.447  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -4.402   5.836  -0.888  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -2.769   5.676  -1.514  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -3.683   5.224  -3.744  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.313   5.430  -3.103  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -5.785   7.179  -4.404  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -5.057   8.730  -4.178  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.520   2.259  -3.151  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.788   1.554  -4.177  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.507   2.462  -5.333  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.432   2.976  -5.975  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.559   0.323  -4.705  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.760  -0.712  -3.608  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.850  -0.301  -5.910  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.465  -1.280  -3.076  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.480   2.094  -3.056  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.853   1.216  -3.756  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.522   0.675  -5.037  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -4.284  -0.253  -2.783  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.351  -1.529  -3.995  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -3.416  -1.151  -6.261  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -1.861  -0.623  -5.617  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.770   0.431  -6.700  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -2.677  -2.116  -2.429  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -1.936  -0.518  -2.526  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -1.856  -1.612  -3.904  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.240   2.644  -5.589  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.755   3.415  -6.684  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.137   2.509  -7.524  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.353   2.416  -7.311  1.00  0.00           O  
ATOM   1265  CB  THR A 246       0.041   4.648  -6.186  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       1.165   4.225  -5.407  1.00  0.00           O  
ATOM   1267  CG2 THR A 246      -0.842   5.529  -5.324  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.579   2.217  -5.010  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.598   3.744  -7.275  1.00  0.00           H  
ATOM   1270  HB  THR A 246       0.382   5.218  -7.037  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       1.600   3.494  -5.864  1.00  0.00           H  
ATOM   1272 HG21 THR A 246      -0.274   6.376  -4.975  1.00  0.00           H  
ATOM   1273 HG22 THR A 246      -1.181   4.953  -4.473  1.00  0.00           H  
ATOM   1274 HG23 THR A 246      -1.691   5.868  -5.897  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.469   1.796  -8.433  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.258   0.835  -9.223  1.00  0.00           C  
ATOM   1277  C   ASN A 247       0.790   1.460 -10.480  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.069   2.130 -11.214  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.599  -0.408  -9.544  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.875  -0.095 -10.311  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -2.476   0.961 -10.139  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -2.288  -1.006 -11.161  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.422   1.940  -8.606  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.103   0.517  -8.629  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247      -0.013  -1.093 -10.137  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.870  -0.893  -8.616  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -1.759  -1.830 -11.258  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -3.111  -0.838 -11.668  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.057   1.258 -10.714  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       2.694   1.772 -11.893  1.00  0.00           C  
ATOM   1291  C   ASN A 248       3.709   0.762 -12.395  1.00  0.00           C  
ATOM   1292  O   ASN A 248       4.916   0.910 -12.178  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       3.362   3.127 -11.608  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.836   3.833 -12.869  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       4.171   3.199 -13.868  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.867   5.150 -12.827  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.586   0.735 -10.075  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       1.933   1.907 -12.647  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       2.655   3.770 -11.106  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       4.215   2.968 -10.962  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.587   5.598 -12.000  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       4.160   5.631 -13.631  1.00  0.00           H  
ATOM   1303  N   PRO A 249       3.232  -0.311 -13.041  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       4.103  -1.354 -13.569  1.00  0.00           C  
ATOM   1305  C   PRO A 249       4.902  -0.856 -14.765  1.00  0.00           C  
ATOM   1306  O   PRO A 249       5.895  -1.457 -15.163  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       3.129  -2.462 -13.980  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       1.856  -1.747 -14.274  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       1.801  -0.597 -13.309  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       4.779  -1.711 -12.805  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       3.508  -2.975 -14.851  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       3.008  -3.161 -13.166  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       1.867  -1.383 -15.291  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       1.017  -2.408 -14.119  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       1.314   0.253 -13.764  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       1.290  -0.887 -12.403  1.00  0.00           H  
ATOM   1317  N   GLU A 250       4.445   0.234 -15.335  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       5.095   0.845 -16.469  1.00  0.00           C  
ATOM   1319  C   GLU A 250       6.436   1.453 -16.072  1.00  0.00           C  
ATOM   1320  O   GLU A 250       7.406   1.390 -16.824  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       4.179   1.895 -17.085  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       2.939   1.292 -17.717  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       3.280   0.315 -18.819  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       3.806   0.751 -19.859  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       3.051  -0.899 -18.639  1.00  0.00           O  
ATOM   1326  H   GLU A 250       3.636   0.651 -14.969  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       5.271   0.070 -17.200  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       3.871   2.588 -16.315  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       4.722   2.432 -17.848  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       2.376   0.772 -16.956  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       2.335   2.086 -18.133  1.00  0.00           H  
ATOM   1332  N   ASN A 251       6.492   2.033 -14.881  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       7.710   2.675 -14.426  1.00  0.00           C  
ATOM   1334  C   ASN A 251       8.407   1.835 -13.374  1.00  0.00           C  
ATOM   1335  O   ASN A 251       9.538   1.392 -13.573  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       7.385   4.057 -13.850  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       8.602   4.760 -13.281  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       9.713   4.604 -13.773  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       8.393   5.540 -12.239  1.00  0.00           N  
ATOM   1340  H   ASN A 251       5.704   2.008 -14.291  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       8.364   2.798 -15.275  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       6.970   4.676 -14.631  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       6.654   3.946 -13.062  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       7.477   5.625 -11.898  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.169   5.988 -11.830  1.00  0.00           H  
ATOM   1346  N   ASP A 252       7.720   1.588 -12.272  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       8.277   0.801 -11.196  1.00  0.00           C  
ATOM   1348  C   ASP A 252       8.295  -0.664 -11.562  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.242  -1.385 -11.270  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       7.494   1.017  -9.920  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.044   0.212  -8.775  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.149   0.527  -8.288  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       7.376  -0.742  -8.365  1.00  0.00           O  
ATOM   1354  H   ASP A 252       6.800   1.919 -12.179  1.00  0.00           H  
ATOM   1355  HA  ASP A 252       9.293   1.129 -11.040  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.527   2.062  -9.658  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       6.467   0.724 -10.082  1.00  0.00           H  
ATOM   1358  N   GLY A 253       7.233  -1.092 -12.212  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       7.108  -2.476 -12.607  1.00  0.00           C  
ATOM   1360  C   GLY A 253       6.345  -3.287 -11.590  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.012  -4.444 -11.830  1.00  0.00           O  
ATOM   1362  H   GLY A 253       6.520  -0.451 -12.419  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       6.597  -2.526 -13.557  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       8.097  -2.897 -12.718  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.046  -2.676 -10.466  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.358  -3.367  -9.387  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.179  -2.559  -8.855  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.004  -1.380  -9.199  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.334  -3.694  -8.255  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       7.704  -4.767  -8.747  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.287  -1.726 -10.357  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       4.981  -4.295  -9.789  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       6.758  -2.775  -7.882  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       5.798  -4.187  -7.458  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       7.703  -4.843 -10.072  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.352  -3.213  -8.048  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.218  -2.565  -7.415  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.694  -1.860  -6.158  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.206  -2.495  -5.232  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.128  -3.592  -7.030  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255      -0.051  -2.907  -6.350  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       0.667  -4.373  -8.253  1.00  0.00           C  
ATOM   1383  H   VAL A 255       3.518  -4.160  -7.862  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       1.797  -1.840  -8.100  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.562  -4.287  -6.324  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.291  -2.405  -5.457  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.794  -3.646  -6.085  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.486  -2.185  -7.025  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.256  -3.691  -8.984  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255      -0.090  -5.086  -7.962  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       1.508  -4.897  -8.684  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.522  -0.564  -6.121  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       2.982   0.220  -5.002  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.803   0.756  -4.235  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.724   0.904  -4.782  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.864   1.373  -5.487  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.107   0.894  -6.220  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       6.116   0.564  -5.602  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.033   0.858  -7.549  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.057  -0.110  -6.855  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.563  -0.419  -4.357  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.290   1.986  -6.159  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.173   1.965  -4.638  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.198   1.141  -7.969  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       5.815   0.529  -8.058  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.995   0.994  -2.975  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.968   1.551  -2.138  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.540   2.680  -1.307  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.728   2.687  -0.990  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.378   0.476  -1.242  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.867   0.780  -2.577  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.184   1.937  -2.774  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257      -0.020  -0.322  -1.850  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.411   0.900  -0.638  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       1.152   0.085  -0.599  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.716   3.635  -0.971  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       1.151   4.747  -0.161  1.00  0.00           C  
ATOM   1418  C   VAL A 258       0.234   4.905   1.043  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -0.992   4.785   0.928  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.213   6.071  -0.983  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.152   6.442  -1.545  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.781   7.210  -0.144  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.218   3.597  -1.278  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       2.147   4.518   0.195  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.879   5.908  -1.819  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.849   6.580  -0.731  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.503   5.651  -2.190  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.071   7.359  -2.110  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       1.810   8.113  -0.734  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.782   6.957   0.177  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       1.155   7.365   0.723  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.824   5.138   2.197  1.00  0.00           N  
ATOM   1433  CA  LEU A 259       0.053   5.293   3.405  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.362   6.738   3.571  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.475   7.637   3.560  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.847   4.842   4.630  1.00  0.00           C  
ATOM   1437  CG  LEU A 259       0.088   4.922   5.959  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -1.101   3.976   5.953  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       1.009   4.625   7.131  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.801   5.219   2.230  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -0.832   4.682   3.315  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       1.158   3.819   4.475  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.728   5.461   4.709  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.302   5.924   6.074  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -1.781   4.256   5.162  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.608   4.036   6.902  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.756   2.966   5.791  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       1.408   3.628   7.030  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       0.451   4.699   8.053  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       1.818   5.340   7.142  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.641   6.954   3.718  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.164   8.287   3.872  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.413   8.598   5.342  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.726   7.696   6.139  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.449   8.441   3.048  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.581   7.466   3.383  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.478   8.028   4.480  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.389   7.133   2.139  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.257   6.194   3.726  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.424   8.977   3.494  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -3.818   9.445   3.189  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.196   8.316   2.005  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.142   6.551   3.758  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -4.888   8.213   5.367  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -6.257   7.317   4.708  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.921   8.954   4.144  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -5.840   8.034   1.753  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -6.161   6.422   2.391  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -4.737   6.707   1.391  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -2.269   9.856   5.695  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -2.463  10.304   7.065  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -3.378  11.524   7.113  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.102  12.503   6.364  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -1.115  10.623   7.774  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261      -0.353   9.341   8.080  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261      -0.257  11.557   6.927  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -2.032  10.522   5.014  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.945   9.498   7.600  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -1.336  11.116   8.710  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       0.579   9.583   8.570  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261      -0.149   8.816   7.159  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261      -0.948   8.714   8.728  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261      -0.050  11.092   5.975  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       0.672  11.757   7.440  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261      -0.785  12.486   6.766  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A 168     -17.910 -13.069  -8.286  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -16.490 -12.831  -7.938  1.00  0.00           C  
ATOM      3  C   TYR A 168     -16.242 -11.355  -7.659  1.00  0.00           C  
ATOM      4  O   TYR A 168     -15.125 -10.858  -7.812  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -15.581 -13.319  -9.068  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -15.703 -14.801  -9.347  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -15.065 -15.727  -8.538  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -16.459 -15.273 -10.414  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -15.171 -17.083  -8.780  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -16.572 -16.628 -10.664  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -15.925 -17.528  -9.843  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -16.033 -18.881 -10.088  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -18.133 -12.523  -9.144  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -16.267 -13.383  -7.038  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -15.832 -12.791  -9.974  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -14.554 -13.112  -8.809  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -14.477 -15.373  -7.704  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -16.964 -14.564 -11.055  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -14.664 -17.787  -8.137  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -17.164 -16.977 -11.499  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -16.186 -19.342  -9.253  1.00  0.00           H  
ATOM     22  N   GLU A 169     -17.287 -10.677  -7.212  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -17.235  -9.258  -6.894  1.00  0.00           C  
ATOM     24  C   GLU A 169     -16.286  -9.004  -5.731  1.00  0.00           C  
ATOM     25  O   GLU A 169     -15.599  -7.983  -5.682  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -18.623  -8.752  -6.530  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -19.616  -8.791  -7.673  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -20.981  -8.315  -7.251  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -21.196  -7.089  -7.196  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -21.849  -9.164  -6.960  1.00  0.00           O  
ATOM     31  H   GLU A 169     -18.133 -11.155  -7.077  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -16.882  -8.733  -7.767  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -19.013  -9.359  -5.726  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -18.541  -7.732  -6.187  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -19.258  -8.153  -8.468  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -19.697  -9.806  -8.032  1.00  0.00           H  
ATOM     37  N   ARG A 170     -16.270  -9.944  -4.794  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -15.439  -9.842  -3.599  1.00  0.00           C  
ATOM     39  C   ARG A 170     -13.951  -9.930  -3.934  1.00  0.00           C  
ATOM     40  O   ARG A 170     -13.104  -9.566  -3.120  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -15.817 -10.925  -2.583  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -17.250 -10.831  -2.073  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -17.534  -9.464  -1.474  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -16.632  -9.155  -0.369  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -16.448  -7.931   0.130  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -17.114  -6.898  -0.377  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -15.599  -7.744   1.131  1.00  0.00           N  
ATOM     48  H   ARG A 170     -16.846 -10.731  -4.910  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -15.627  -8.876  -3.156  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -15.688 -11.891  -3.045  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -15.151 -10.851  -1.736  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -17.929 -10.999  -2.894  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -17.404 -11.586  -1.316  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -17.420  -8.715  -2.242  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -18.552  -9.451  -1.108  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -16.131  -9.909   0.022  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -17.761  -7.022  -1.134  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -16.980  -5.976  -0.002  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -15.095  -8.517   1.522  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -15.443  -6.826   1.510  1.00  0.00           H  
ATOM     61  N   PHE A 171     -13.634 -10.427  -5.117  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -12.253 -10.525  -5.539  1.00  0.00           C  
ATOM     63  C   PHE A 171     -11.955  -9.410  -6.541  1.00  0.00           C  
ATOM     64  O   PHE A 171     -12.552  -9.351  -7.620  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -11.974 -11.905  -6.151  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -10.523 -12.146  -6.476  1.00  0.00           C  
ATOM     67  CD1 PHE A 171      -9.633 -12.518  -5.482  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -10.053 -12.007  -7.768  1.00  0.00           C  
ATOM     69  CE1 PHE A 171      -8.303 -12.746  -5.771  1.00  0.00           C  
ATOM     70  CE2 PHE A 171      -8.723 -12.232  -8.064  1.00  0.00           C  
ATOM     71  CZ  PHE A 171      -7.846 -12.601  -7.064  1.00  0.00           C  
ATOM     72  H   PHE A 171     -14.344 -10.708  -5.729  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.629 -10.387  -4.668  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -12.287 -12.668  -5.455  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -12.543 -12.005  -7.064  1.00  0.00           H  
ATOM     76  HD1 PHE A 171      -9.989 -12.631  -4.468  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -10.737 -11.717  -8.553  1.00  0.00           H  
ATOM     78  HE1 PHE A 171      -7.619 -13.035  -4.986  1.00  0.00           H  
ATOM     79  HE2 PHE A 171      -8.368 -12.119  -9.078  1.00  0.00           H  
ATOM     80  HZ  PHE A 171      -6.806 -12.779  -7.294  1.00  0.00           H  
ATOM     81  N   ILE A 172     -11.036  -8.536  -6.181  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -10.711  -7.380  -7.002  1.00  0.00           C  
ATOM     83  C   ILE A 172      -9.390  -7.586  -7.737  1.00  0.00           C  
ATOM     84  O   ILE A 172      -8.383  -7.950  -7.128  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -10.609  -6.065  -6.154  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -11.891  -5.805  -5.336  1.00  0.00           C  
ATOM     87  CG2 ILE A 172     -10.311  -4.868  -7.050  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.965  -6.573  -4.030  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.554  -8.669  -5.340  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -11.501  -7.255  -7.727  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -9.777  -6.178  -5.474  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -11.944  -4.755  -5.094  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -12.753  -6.072  -5.928  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -9.378  -5.031  -7.570  1.00  0.00           H  
ATOM     95 HG22 ILE A 172     -10.235  -3.976  -6.445  1.00  0.00           H  
ATOM     96 HG23 ILE A 172     -11.108  -4.749  -7.768  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -11.932  -7.634  -4.233  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -12.888  -6.333  -3.523  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -11.129  -6.301  -3.404  1.00  0.00           H  
ATOM    100  N   ARG A 173      -9.398  -7.364  -9.047  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -8.184  -7.471  -9.838  1.00  0.00           C  
ATOM    102  C   ARG A 173      -7.716  -6.083 -10.246  1.00  0.00           C  
ATOM    103  O   ARG A 173      -8.316  -5.462 -11.119  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -8.386  -8.303 -11.122  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -8.851  -9.739 -10.930  1.00  0.00           C  
ATOM    106  CD  ARG A 173     -10.349  -9.832 -10.703  1.00  0.00           C  
ATOM    107  NE  ARG A 173     -10.812 -11.216 -10.797  1.00  0.00           N  
ATOM    108  CZ  ARG A 173     -12.087 -11.585 -10.853  1.00  0.00           C  
ATOM    109  NH1 ARG A 173     -13.050 -10.679 -10.777  1.00  0.00           N  
ATOM    110  NH2 ARG A 173     -12.398 -12.867 -10.980  1.00  0.00           N  
ATOM    111  H   ARG A 173     -10.239  -7.104  -9.485  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -7.425  -7.938  -9.229  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -9.118  -7.804 -11.737  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -7.448  -8.323 -11.661  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -8.600 -10.308 -11.812  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -8.338 -10.156 -10.075  1.00  0.00           H  
ATOM    117  HD2 ARG A 173     -10.579  -9.449  -9.720  1.00  0.00           H  
ATOM    118  HD3 ARG A 173     -10.855  -9.241 -11.451  1.00  0.00           H  
ATOM    119  HE  ARG A 173     -10.113 -11.909 -10.840  1.00  0.00           H  
ATOM    120 HH11 ARG A 173     -12.830  -9.707 -10.674  1.00  0.00           H  
ATOM    121 HH12 ARG A 173     -14.013 -10.957 -10.833  1.00  0.00           H  
ATOM    122 HH21 ARG A 173     -11.676 -13.563 -11.032  1.00  0.00           H  
ATOM    123 HH22 ARG A 173     -13.356 -13.155 -11.041  1.00  0.00           H  
ATOM    124  N   PRO A 174      -6.652  -5.566  -9.606  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -6.080  -4.253  -9.959  1.00  0.00           C  
ATOM    126  C   PRO A 174      -5.601  -4.241 -11.406  1.00  0.00           C  
ATOM    127  O   PRO A 174      -5.811  -3.283 -12.141  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -4.877  -4.137  -9.008  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -5.211  -5.046  -7.876  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -5.930  -6.200  -8.492  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -6.774  -3.444  -9.788  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -3.978  -4.452  -9.520  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -4.771  -3.115  -8.676  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -4.305  -5.390  -7.400  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -5.848  -4.541  -7.167  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -5.227  -6.935  -8.855  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -6.619  -6.640  -7.787  1.00  0.00           H  
ATOM    138  N   MET A 175      -4.964  -5.341 -11.792  1.00  0.00           N  
ATOM    139  CA  MET A 175      -4.448  -5.539 -13.133  1.00  0.00           C  
ATOM    140  C   MET A 175      -3.826  -6.933 -13.201  1.00  0.00           C  
ATOM    141  O   MET A 175      -2.891  -7.191 -13.957  1.00  0.00           O  
ATOM    142  CB  MET A 175      -3.400  -4.467 -13.446  1.00  0.00           C  
ATOM    143  CG  MET A 175      -2.995  -4.391 -14.913  1.00  0.00           C  
ATOM    144  SD  MET A 175      -1.786  -3.089 -15.237  1.00  0.00           S  
ATOM    145  CE  MET A 175      -2.773  -1.624 -14.927  1.00  0.00           C  
ATOM    146  H   MET A 175      -4.818  -6.040 -11.133  1.00  0.00           H  
ATOM    147  HA  MET A 175      -5.267  -5.471 -13.835  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -3.803  -3.514 -13.144  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -2.517  -4.670 -12.859  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -2.568  -5.338 -15.204  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -3.878  -4.198 -15.506  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -3.116  -1.628 -13.903  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -3.625  -1.615 -15.592  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -2.173  -0.743 -15.100  1.00  0.00           H  
ATOM    155  N   GLY A 176      -4.373  -7.833 -12.397  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -3.850  -9.174 -12.315  1.00  0.00           C  
ATOM    157  C   GLY A 176      -2.879  -9.321 -11.161  1.00  0.00           C  
ATOM    158  O   GLY A 176      -1.704  -8.960 -11.282  1.00  0.00           O  
ATOM    159  H   GLY A 176      -5.155  -7.586 -11.865  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -4.668  -9.864 -12.185  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -3.335  -9.407 -13.235  1.00  0.00           H  
ATOM    162  N   LEU A 177      -3.355  -9.839 -10.039  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -2.502 -10.009  -8.872  1.00  0.00           C  
ATOM    164  C   LEU A 177      -2.265 -11.486  -8.570  1.00  0.00           C  
ATOM    165  O   LEU A 177      -3.193 -12.238  -8.278  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -3.066  -9.272  -7.627  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -4.311  -9.877  -6.935  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -4.587  -9.156  -5.628  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -5.539  -9.810  -7.833  1.00  0.00           C  
ATOM    170  H   LEU A 177      -4.295 -10.121  -9.997  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -1.547  -9.569  -9.121  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -2.276  -9.223  -6.893  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -3.308  -8.262  -7.925  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -4.113 -10.915  -6.705  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -4.772  -8.110  -5.824  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -3.731  -9.253  -4.976  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -5.453  -9.591  -5.152  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -5.377 -10.415  -8.710  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -5.716  -8.786  -8.126  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -6.398 -10.181  -7.294  1.00  0.00           H  
ATOM    181  N   ARG A 178      -1.015 -11.890  -8.673  1.00  0.00           N  
ATOM    182  CA  ARG A 178      -0.600 -13.266  -8.408  1.00  0.00           C  
ATOM    183  C   ARG A 178      -0.655 -13.581  -6.910  1.00  0.00           C  
ATOM    184  O   ARG A 178      -0.796 -14.737  -6.508  1.00  0.00           O  
ATOM    185  CB  ARG A 178       0.824 -13.473  -8.930  1.00  0.00           C  
ATOM    186  CG  ARG A 178       1.869 -12.661  -8.173  1.00  0.00           C  
ATOM    187  CD  ARG A 178       3.229 -12.733  -8.835  1.00  0.00           C  
ATOM    188  NE  ARG A 178       3.229 -12.084 -10.145  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       4.283 -12.044 -10.958  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       5.434 -12.600 -10.587  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       4.190 -11.438 -12.141  1.00  0.00           N  
ATOM    192  H   ARG A 178      -0.334 -11.239  -8.953  1.00  0.00           H  
ATOM    193  HA  ARG A 178      -1.266 -13.930  -8.937  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       1.077 -14.519  -8.844  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       0.860 -13.186  -9.969  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       1.551 -11.629  -8.137  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       1.946 -13.047  -7.166  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       3.952 -12.243  -8.200  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       3.503 -13.771  -8.958  1.00  0.00           H  
ATOM    200  HE  ARG A 178       2.389 -11.658 -10.430  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.518 -13.053  -9.694  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       6.235 -12.567 -11.189  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       3.329 -11.009 -12.430  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       4.978 -11.402 -12.761  1.00  0.00           H  
ATOM    205  N   TYR A 179      -0.527 -12.544  -6.104  1.00  0.00           N  
ATOM    206  CA  TYR A 179      -0.515 -12.664  -4.660  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.827 -11.294  -4.069  1.00  0.00           C  
ATOM    208  O   TYR A 179      -0.463 -10.276  -4.661  1.00  0.00           O  
ATOM    209  CB  TYR A 179       0.874 -13.154  -4.196  1.00  0.00           C  
ATOM    210  CG  TYR A 179       0.987 -13.436  -2.713  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       0.669 -14.686  -2.195  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       1.409 -12.453  -1.834  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       0.771 -14.943  -0.840  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.515 -12.699  -0.483  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       1.196 -13.944   0.010  1.00  0.00           C  
ATOM    216  OH  TYR A 179       1.291 -14.186   1.362  1.00  0.00           O  
ATOM    217  H   TYR A 179      -0.439 -11.649  -6.494  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -1.272 -13.372  -4.363  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       1.114 -14.067  -4.719  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       1.608 -12.404  -4.449  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       0.337 -15.465  -2.866  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       1.658 -11.480  -2.227  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       0.521 -15.920  -0.454  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       1.847 -11.917   0.183  1.00  0.00           H  
ATOM    225  HH  TYR A 179       0.796 -13.498   1.828  1.00  0.00           H  
ATOM    226  N   LYS A 180      -1.515 -11.249  -2.935  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.837  -9.963  -2.326  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.633  -9.413  -1.566  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.453  -9.683  -0.376  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -3.064 -10.030  -1.390  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -4.371 -10.493  -2.035  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.389 -11.985  -2.257  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.750 -12.470  -2.720  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -5.787 -13.944  -2.848  1.00  0.00           N  
ATOM    235  H   LYS A 180      -1.796 -12.080  -2.496  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -2.060  -9.284  -3.136  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.842 -10.704  -0.576  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -3.228  -9.046  -0.984  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -5.194 -10.228  -1.388  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -4.486  -9.992  -2.985  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -3.658 -12.231  -3.012  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -4.133 -12.477  -1.332  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -6.494 -12.159  -2.003  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -5.968 -12.027  -3.681  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -6.692 -14.254  -3.258  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -5.673 -14.388  -1.916  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -5.015 -14.276  -3.460  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.198  -8.670  -2.268  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.380  -8.056  -1.688  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.717  -6.790  -2.456  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.615  -6.763  -3.681  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.562  -9.032  -1.731  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.819  -8.529  -1.036  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.971  -9.514  -1.192  1.00  0.00           C  
ATOM    255  CE  LYS A 181       4.694 -10.824  -0.472  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       5.817 -11.778  -0.610  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.017  -8.528  -3.224  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.162  -7.801  -0.663  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.262  -9.947  -1.246  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       2.803  -9.242  -2.763  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.106  -7.584  -1.472  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.609  -8.394   0.015  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.123  -9.715  -2.241  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.866  -9.070  -0.779  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.535 -10.620   0.575  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       3.802 -11.269  -0.889  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       6.697 -11.359  -0.245  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       5.960 -12.021  -1.610  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       5.622 -12.649  -0.078  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.104  -5.746  -1.748  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.419  -4.483  -2.390  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.588  -3.795  -1.712  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.865  -4.028  -0.529  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.198  -3.576  -2.394  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.186  -5.821  -0.772  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.686  -4.687  -3.416  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.921  -3.340  -1.377  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       0.377  -4.078  -2.883  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       1.429  -2.663  -2.924  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.281  -2.964  -2.469  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.406  -2.204  -1.956  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.884  -0.879  -1.401  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.478   0.002  -2.155  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.431  -1.976  -3.073  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.729  -1.389  -2.573  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       8.123  -1.606  -1.429  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.415  -0.664  -3.436  1.00  0.00           N  
ATOM    288  H   ASN A 183       4.024  -2.849  -3.413  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.860  -2.769  -1.156  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.649  -2.920  -3.549  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       6.008  -1.302  -3.804  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       8.057  -0.545  -4.344  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       9.266  -0.277  -3.140  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.897  -0.755  -0.088  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.261   0.360   0.601  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.257   1.447   1.023  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.232   1.181   1.730  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.524  -0.140   1.873  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.826   1.010   2.587  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.530  -1.242   1.533  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.369  -1.421   0.449  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.524   0.790  -0.060  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.270  -0.553   2.547  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       2.318   0.636   3.464  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       2.107   1.465   1.922  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       3.559   1.747   2.883  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.736  -0.833   0.929  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       2.115  -1.643   2.445  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       3.032  -2.028   0.988  1.00  0.00           H  
ATOM    310  N   THR A 185       4.980   2.669   0.607  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.768   3.822   1.002  1.00  0.00           C  
ATOM    312  C   THR A 185       5.005   4.610   2.061  1.00  0.00           C  
ATOM    313  O   THR A 185       3.829   4.945   1.882  1.00  0.00           O  
ATOM    314  CB  THR A 185       6.067   4.742  -0.207  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.803   4.013  -1.203  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.873   5.965   0.223  1.00  0.00           C  
ATOM    317  H   THR A 185       4.214   2.800   0.004  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.705   3.493   1.436  1.00  0.00           H  
ATOM    319  HB  THR A 185       5.129   5.071  -0.631  1.00  0.00           H  
ATOM    320  HG1 THR A 185       7.656   3.738  -0.823  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.320   6.516   0.970  1.00  0.00           H  
ATOM    322 HG22 THR A 185       7.051   6.598  -0.634  1.00  0.00           H  
ATOM    323 HG23 THR A 185       7.818   5.645   0.636  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.661   4.874   3.173  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.048   5.611   4.261  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.596   7.021   4.279  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.740   7.228   4.648  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.338   4.924   5.603  1.00  0.00           C  
ATOM    329  CG  HIS A 186       4.842   3.511   5.689  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       5.514   2.440   5.133  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       3.736   2.992   6.271  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       4.842   1.333   5.368  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       3.761   1.640   6.057  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.597   4.573   3.255  1.00  0.00           H  
ATOM    335  HA  HIS A 186       3.983   5.644   4.097  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.404   4.909   5.766  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       4.868   5.491   6.394  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.357   2.483   4.632  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       2.976   3.543   6.807  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.129   0.341   5.051  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.782   8.009   3.877  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.207   9.422   3.793  1.00  0.00           C  
ATOM    343  C   PRO A 187       5.727   9.981   5.115  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.650  10.784   5.137  1.00  0.00           O  
ATOM    345  CB  PRO A 187       3.923  10.148   3.376  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.124   9.104   2.682  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.378   7.842   3.445  1.00  0.00           C  
ATOM    348  HA  PRO A 187       5.961   9.553   3.034  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       3.417  10.523   4.252  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.165  10.964   2.711  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.075   9.360   2.712  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       3.459   8.999   1.660  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       2.713   7.769   4.293  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.273   6.983   2.799  1.00  0.00           H  
ATOM    355  N   THR A 188       5.133   9.551   6.207  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.507  10.040   7.524  1.00  0.00           C  
ATOM    357  C   THR A 188       6.859   9.464   7.992  1.00  0.00           C  
ATOM    358  O   THR A 188       7.645  10.154   8.646  1.00  0.00           O  
ATOM    359  CB  THR A 188       4.388   9.741   8.571  1.00  0.00           C  
ATOM    360  OG1 THR A 188       4.794  10.152   9.877  1.00  0.00           O  
ATOM    361  CG2 THR A 188       4.025   8.261   8.590  1.00  0.00           C  
ATOM    362  H   THR A 188       4.422   8.888   6.125  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.610  11.112   7.446  1.00  0.00           H  
ATOM    364  HB  THR A 188       3.509  10.306   8.292  1.00  0.00           H  
ATOM    365  HG1 THR A 188       4.857  11.116   9.893  1.00  0.00           H  
ATOM    366 HG21 THR A 188       3.213   8.099   9.284  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.883   7.688   8.901  1.00  0.00           H  
ATOM    368 HG23 THR A 188       3.721   7.949   7.602  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.139   8.216   7.623  1.00  0.00           N  
ATOM    370  CA  LEU A 189       8.367   7.546   8.064  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.430   7.677   7.017  1.00  0.00           C  
ATOM    372  O   LEU A 189      10.617   7.453   7.287  1.00  0.00           O  
ATOM    373  CB  LEU A 189       8.097   6.072   8.275  1.00  0.00           C  
ATOM    374  CG  LEU A 189       6.888   5.757   9.110  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       6.693   4.254   9.235  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       6.971   6.414  10.481  1.00  0.00           C  
ATOM    377  H   LEU A 189       6.516   7.743   7.039  1.00  0.00           H  
ATOM    378  HA  LEU A 189       8.700   7.986   8.991  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       7.963   5.619   7.306  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       8.961   5.628   8.747  1.00  0.00           H  
ATOM    381  HG  LEU A 189       6.056   6.178   8.572  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       5.821   4.053   9.840  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       7.563   3.816   9.700  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       6.557   3.825   8.252  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       7.852   6.061  10.998  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       6.093   6.162  11.056  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       7.029   7.487  10.364  1.00  0.00           H  
ATOM    388  N   ASN A 190       8.994   8.038   5.817  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.887   8.158   4.653  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.548   6.814   4.360  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.740   6.747   4.055  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.973   9.228   4.896  1.00  0.00           C  
ATOM    393  CG  ASN A 190      10.413  10.619   5.106  1.00  0.00           C  
ATOM    394  OD1 ASN A 190       9.422  11.008   4.486  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      11.044  11.380   5.979  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.024   8.203   5.712  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.287   8.447   3.802  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      11.539   8.958   5.774  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.638   9.249   4.044  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      11.829  11.006   6.433  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      10.706  12.285   6.141  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.764   5.739   4.437  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.305   4.411   4.252  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.403   3.586   3.336  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.162   3.659   3.429  1.00  0.00           O  
ATOM    406  CB  VAL A 191      10.482   3.676   5.621  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.144   3.269   6.222  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      11.407   2.476   5.482  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.800   5.845   4.578  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.278   4.509   3.791  1.00  0.00           H  
ATOM    411  HB  VAL A 191      10.931   4.374   6.313  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       8.502   4.133   6.287  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       9.300   2.863   7.211  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       8.679   2.523   5.595  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      11.514   1.990   6.441  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      12.376   2.806   5.137  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      10.990   1.780   4.770  1.00  0.00           H  
ATOM    418  N   THR A 192      10.015   2.827   2.451  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.283   1.973   1.553  1.00  0.00           C  
ATOM    420  C   THR A 192       9.589   0.509   1.866  1.00  0.00           C  
ATOM    421  O   THR A 192      10.738   0.067   1.780  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.639   2.287   0.086  1.00  0.00           C  
ATOM    423  OG1 THR A 192       9.336   3.660  -0.196  1.00  0.00           O  
ATOM    424  CG2 THR A 192       8.855   1.406  -0.862  1.00  0.00           C  
ATOM    425  H   THR A 192      10.996   2.846   2.393  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.229   2.152   1.701  1.00  0.00           H  
ATOM    427  HB  THR A 192      10.695   2.115  -0.062  1.00  0.00           H  
ATOM    428  HG1 THR A 192      10.025   4.219   0.188  1.00  0.00           H  
ATOM    429 HG21 THR A 192       9.078   0.369  -0.659  1.00  0.00           H  
ATOM    430 HG22 THR A 192       9.127   1.640  -1.881  1.00  0.00           H  
ATOM    431 HG23 THR A 192       7.798   1.579  -0.723  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.559  -0.226   2.227  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.681  -1.625   2.606  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.582  -2.449   1.955  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.475  -1.971   1.776  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.615  -1.787   4.147  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       9.894  -1.290   4.799  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       7.436  -1.012   4.701  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.662   0.178   2.220  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.640  -1.985   2.264  1.00  0.00           H  
ATOM    441  HB  VAL A 193       8.472  -2.829   4.392  1.00  0.00           H  
ATOM    442 HG11 VAL A 193      10.054  -0.256   4.533  1.00  0.00           H  
ATOM    443 HG12 VAL A 193      10.726  -1.884   4.456  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       9.808  -1.375   5.872  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       7.386  -1.164   5.767  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       6.524  -1.365   4.243  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       7.565   0.039   4.491  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.879  -3.686   1.629  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.911  -4.536   0.956  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.260  -5.493   1.944  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.938  -6.312   2.568  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.591  -5.323  -0.162  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.641  -6.171  -0.984  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.346  -6.917  -2.100  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.515  -7.276  -1.983  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.640  -7.153  -3.188  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.764  -4.047   1.851  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.150  -3.904   0.528  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.092  -4.632  -0.825  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.324  -5.979   0.283  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.168  -6.892  -0.334  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.888  -5.530  -1.417  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       5.714  -6.837  -3.219  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.073  -7.639  -3.923  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.949  -5.389   2.090  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.222  -6.261   3.001  1.00  0.00           C  
ATOM    467  C   LEU A 195       3.043  -6.902   2.296  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.463  -6.313   1.376  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.682  -5.502   4.247  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.700  -4.912   5.237  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.477  -3.769   4.628  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       4.000  -4.463   6.510  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.454  -4.719   1.567  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.905  -7.029   3.328  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       3.068  -4.690   3.893  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       3.046  -6.185   4.791  1.00  0.00           H  
ATOM    477  HG  LEU A 195       5.407  -5.681   5.504  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       4.795  -2.982   4.342  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       6.009  -4.120   3.756  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       6.183  -3.387   5.351  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       4.730  -4.070   7.202  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       3.496  -5.305   6.959  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       3.279  -3.695   6.272  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.689  -8.139   2.689  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.478  -8.796   2.205  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.249  -7.986   2.605  1.00  0.00           C  
ATOM    487  O   PRO A 196       0.204  -7.416   3.701  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.487 -10.146   2.938  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.913 -10.363   3.297  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.455  -9.003   3.607  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.494  -8.946   1.136  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.860 -10.086   3.815  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.125 -10.919   2.280  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       2.980 -11.003   4.164  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       3.442 -10.798   2.462  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.265  -8.744   4.639  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.510  -8.960   3.388  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.736  -7.941   1.743  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -1.928  -7.166   2.011  1.00  0.00           C  
ATOM    500  C   ILE A 197      -2.858  -7.945   2.932  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.268  -9.061   2.614  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.665  -6.819   0.705  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.750  -6.018  -0.228  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.932  -6.043   1.006  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.314  -5.824  -1.620  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.667  -8.452   0.906  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.633  -6.248   2.498  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.942  -7.739   0.221  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.579  -5.041   0.198  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.805  -6.533  -0.321  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -3.683  -5.164   1.582  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.612  -6.663   1.570  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.400  -5.744   0.079  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -2.433  -6.785  -2.098  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -1.637  -5.216  -2.202  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -3.274  -5.334  -1.555  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.171  -7.361   4.080  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.017  -8.022   5.073  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.448  -8.178   4.577  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.065  -9.231   4.747  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.003  -7.252   6.406  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -2.752  -7.426   7.300  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -2.561  -8.886   7.685  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -1.498  -6.886   6.622  1.00  0.00           C  
ATOM    525  H   LEU A 198      -2.841  -6.454   4.257  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -3.608  -9.006   5.242  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.112  -6.199   6.175  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -4.868  -7.562   6.976  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -2.906  -6.871   8.214  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -1.708  -8.976   8.341  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -2.391  -9.477   6.798  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -3.444  -9.244   8.193  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -1.611  -5.828   6.442  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -1.345  -7.398   5.684  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -0.645  -7.051   7.264  1.00  0.00           H  
ATOM    536  N   SER A 199      -5.976  -7.132   3.978  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.323  -7.158   3.441  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.444  -6.192   2.281  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.713  -5.200   2.217  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.348  -6.811   4.527  1.00  0.00           C  
ATOM    541  OG  SER A 199      -8.290  -7.736   5.608  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.449  -6.308   3.888  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.517  -8.157   3.082  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.146  -5.822   4.908  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -9.341  -6.837   4.102  1.00  0.00           H  
ATOM    546  HG  SER A 199      -7.604  -8.391   5.416  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.361  -6.466   1.379  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.586  -5.599   0.244  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.999  -5.046   0.294  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.925  -5.717   0.765  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.363  -6.342  -1.106  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.919  -6.803  -1.238  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -9.313  -7.529  -1.241  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.911  -7.271   1.477  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.886  -4.780   0.307  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.569  -5.649  -1.909  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.795  -7.334  -2.170  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.673  -7.456  -0.415  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.265  -5.943  -1.224  1.00  0.00           H  
ATOM    560 HG21 VAL A 200     -10.334  -7.179  -1.196  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -9.135  -8.224  -0.433  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -9.142  -8.023  -2.186  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.160  -3.824  -0.161  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.446  -3.177  -0.171  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.732  -2.644  -1.565  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.952  -1.826  -2.113  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.469  -2.006   0.826  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -10.975  -2.353   2.224  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -11.002  -1.134   3.143  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -12.386  -0.878   3.718  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -12.759  -1.910   4.723  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.389  -3.323  -0.498  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.201  -3.898   0.104  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -10.845  -1.215   0.440  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.481  -1.642   0.906  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -11.611  -3.119   2.640  1.00  0.00           H  
ATOM    577  HG3 LYS A 201      -9.961  -2.720   2.156  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -10.315  -1.297   3.960  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -10.690  -0.268   2.579  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -12.392   0.093   4.194  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -13.107  -0.891   2.916  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -13.655  -1.656   5.188  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -12.016  -1.978   5.454  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -12.867  -2.840   4.272  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.825  -3.107  -2.147  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -13.243  -2.626  -3.437  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.639  -1.169  -3.303  1.00  0.00           C  
ATOM    588  O   LYS A 202     -14.272  -0.780  -2.319  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -14.395  -3.488  -3.986  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -15.616  -3.566  -3.080  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -16.534  -4.724  -3.469  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -17.069  -4.604  -4.894  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -17.948  -3.420  -5.073  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.361  -3.787  -1.689  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -12.396  -2.694  -4.103  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -14.707  -3.080  -4.935  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -14.028  -4.492  -4.145  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -15.288  -3.709  -2.062  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -16.168  -2.640  -3.155  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -15.982  -5.647  -3.386  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -17.367  -4.743  -2.783  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -16.235  -4.524  -5.574  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -17.631  -5.497  -5.126  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -17.392  -2.542  -5.047  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -18.670  -3.389  -4.327  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -18.434  -3.474  -5.991  1.00  0.00           H  
ATOM    607  N   ASN A 203     -13.261  -0.371  -4.270  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -13.475   1.063  -4.194  1.00  0.00           C  
ATOM    609  C   ASN A 203     -14.948   1.406  -4.147  1.00  0.00           C  
ATOM    610  O   ASN A 203     -15.704   1.035  -5.031  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -12.817   1.760  -5.391  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -11.311   1.590  -5.404  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -10.682   1.484  -4.360  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -10.728   1.552  -6.590  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.828  -0.750  -5.060  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -13.002   1.416  -3.291  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -13.213   1.341  -6.304  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -13.043   2.814  -5.356  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -11.287   1.631  -7.388  1.00  0.00           H  
ATOM    620 HD22 ASN A 203      -9.752   1.446  -6.619  1.00  0.00           H  
ATOM    621  N   PRO A 204     -15.388   2.103  -3.090  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -16.769   2.554  -2.984  1.00  0.00           C  
ATOM    623  C   PRO A 204     -17.058   3.645  -4.004  1.00  0.00           C  
ATOM    624  O   PRO A 204     -18.165   3.750  -4.532  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -16.857   3.111  -1.557  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -15.456   3.469  -1.199  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -14.583   2.476  -1.906  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -17.468   1.741  -3.111  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -17.501   3.977  -1.548  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -17.250   2.354  -0.897  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -15.234   4.470  -1.538  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -15.319   3.395  -0.130  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -13.651   2.936  -2.196  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -14.403   1.615  -1.278  1.00  0.00           H  
ATOM    635  N   SER A 205     -16.041   4.454  -4.276  1.00  0.00           N  
ATOM    636  CA  SER A 205     -16.141   5.521  -5.241  1.00  0.00           C  
ATOM    637  C   SER A 205     -16.235   4.956  -6.663  1.00  0.00           C  
ATOM    638  O   SER A 205     -17.037   5.424  -7.474  1.00  0.00           O  
ATOM    639  CB  SER A 205     -14.941   6.469  -5.104  1.00  0.00           C  
ATOM    640  OG  SER A 205     -15.039   7.559  -5.996  1.00  0.00           O  
ATOM    641  H   SER A 205     -15.192   4.318  -3.803  1.00  0.00           H  
ATOM    642  HA  SER A 205     -17.045   6.071  -5.028  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -14.899   6.850  -4.095  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -14.033   5.924  -5.320  1.00  0.00           H  
ATOM    645  HG  SER A 205     -14.322   7.510  -6.641  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.419   3.923  -6.940  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -15.345   3.301  -8.274  1.00  0.00           C  
ATOM    648  C   ASN A 206     -15.091   4.320  -9.372  1.00  0.00           C  
ATOM    649  O   ASN A 206     -16.011   4.701 -10.096  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -16.590   2.455  -8.601  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -16.562   1.092  -7.946  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -15.493   0.508  -7.751  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -17.727   0.569  -7.606  1.00  0.00           N  
ATOM    654  H   ASN A 206     -14.859   3.564  -6.222  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -14.490   2.640  -8.250  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -17.469   2.977  -8.256  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -16.654   2.321  -9.671  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -18.542   1.084  -7.790  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -17.735  -0.315  -7.178  1.00  0.00           H  
ATOM    660  N   PRO A 207     -13.835   4.808  -9.488  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -13.459   5.784 -10.526  1.00  0.00           C  
ATOM    662  C   PRO A 207     -13.802   5.257 -11.910  1.00  0.00           C  
ATOM    663  O   PRO A 207     -14.249   5.995 -12.791  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -11.937   5.890 -10.363  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -11.697   5.532  -8.939  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -12.686   4.449  -8.632  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -13.925   6.744 -10.368  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -11.450   5.201 -11.037  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -11.616   6.900 -10.575  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -10.688   5.167  -8.817  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -11.868   6.388  -8.306  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -12.287   3.482  -8.903  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -12.963   4.470  -7.589  1.00  0.00           H  
ATOM    674  N   LEU A 208     -13.582   3.971 -12.086  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -13.902   3.286 -13.310  1.00  0.00           C  
ATOM    676  C   LEU A 208     -14.825   2.132 -13.011  1.00  0.00           C  
ATOM    677  O   LEU A 208     -14.442   1.211 -12.296  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -12.637   2.734 -13.972  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -11.858   3.679 -14.883  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -11.245   4.833 -14.107  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -10.792   2.906 -15.628  1.00  0.00           C  
ATOM    682  H   LEU A 208     -13.188   3.455 -11.355  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -14.384   3.978 -13.983  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -11.970   2.409 -13.188  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -12.919   1.868 -14.552  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -12.535   4.095 -15.610  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -10.711   5.480 -14.787  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -10.561   4.445 -13.367  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -12.028   5.392 -13.617  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -10.148   3.592 -16.156  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -11.261   2.233 -16.331  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -10.211   2.332 -14.923  1.00  0.00           H  
ATOM    693  N   TYR A 209     -16.047   2.190 -13.511  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -16.959   1.074 -13.356  1.00  0.00           C  
ATOM    695  C   TYR A 209     -16.364  -0.145 -14.051  1.00  0.00           C  
ATOM    696  O   TYR A 209     -16.301  -1.238 -13.480  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -18.345   1.416 -13.919  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -19.340   0.281 -13.822  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -19.791  -0.162 -12.589  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -19.836  -0.337 -14.964  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -20.701  -1.191 -12.491  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -20.750  -1.370 -14.874  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -21.179  -1.793 -13.634  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -22.094  -2.820 -13.536  1.00  0.00           O  
ATOM    705  H   TYR A 209     -16.337   2.998 -13.985  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -17.042   0.861 -12.299  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -18.749   2.257 -13.376  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -18.244   1.682 -14.961  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -19.414   0.308 -11.693  1.00  0.00           H  
ATOM    710  HD2 TYR A 209     -19.496  -0.002 -15.932  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -21.037  -1.521 -11.519  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -21.124  -1.840 -15.772  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -22.738  -2.600 -12.852  1.00  0.00           H  
ATOM    714  N   THR A 210     -15.930   0.068 -15.293  1.00  0.00           N  
ATOM    715  CA  THR A 210     -15.233  -0.937 -16.068  1.00  0.00           C  
ATOM    716  C   THR A 210     -14.940  -0.413 -17.467  1.00  0.00           C  
ATOM    717  O   THR A 210     -15.748   0.308 -18.054  1.00  0.00           O  
ATOM    718  CB  THR A 210     -16.023  -2.265 -16.169  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -15.235  -3.252 -16.853  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -17.344  -2.067 -16.903  1.00  0.00           C  
ATOM    721  H   THR A 210     -16.094   0.941 -15.707  1.00  0.00           H  
ATOM    722  HA  THR A 210     -14.292  -1.135 -15.573  1.00  0.00           H  
ATOM    723  HB  THR A 210     -16.226  -2.615 -15.169  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -15.700  -4.098 -16.822  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -17.150  -1.744 -17.915  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -17.928  -1.318 -16.391  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -17.890  -2.996 -16.918  1.00  0.00           H  
ATOM    728  N   GLN A 211     -13.773  -0.742 -17.978  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -13.395  -0.381 -19.336  1.00  0.00           C  
ATOM    730  C   GLN A 211     -12.601  -1.511 -19.953  1.00  0.00           C  
ATOM    731  O   GLN A 211     -12.985  -2.075 -20.973  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -12.572   0.916 -19.368  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -13.356   2.163 -18.991  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -12.486   3.398 -18.924  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -11.292   3.316 -18.651  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -13.079   4.551 -19.157  1.00  0.00           N  
ATOM    737  H   GLN A 211     -13.151  -1.253 -17.423  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -14.302  -0.240 -19.906  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -11.747   0.818 -18.678  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -12.178   1.051 -20.365  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -14.126   2.326 -19.730  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -13.813   2.008 -18.025  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -14.042   4.547 -19.357  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -12.541   5.367 -19.125  1.00  0.00           H  
ATOM    745  N   LEU A 212     -11.497  -1.847 -19.309  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -10.641  -2.934 -19.760  1.00  0.00           C  
ATOM    747  C   LEU A 212     -10.907  -4.191 -18.940  1.00  0.00           C  
ATOM    748  O   LEU A 212     -10.169  -5.166 -19.024  1.00  0.00           O  
ATOM    749  CB  LEU A 212      -9.166  -2.534 -19.637  1.00  0.00           C  
ATOM    750  CG  LEU A 212      -8.739  -1.294 -20.430  1.00  0.00           C  
ATOM    751  CD1 LEU A 212      -7.273  -0.980 -20.180  1.00  0.00           C  
ATOM    752  CD2 LEU A 212      -8.994  -1.491 -21.918  1.00  0.00           C  
ATOM    753  H   LEU A 212     -11.237  -1.341 -18.513  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -10.867  -3.133 -20.797  1.00  0.00           H  
ATOM    755  HB2 LEU A 212      -8.954  -2.355 -18.593  1.00  0.00           H  
ATOM    756  HB3 LEU A 212      -8.565  -3.367 -19.968  1.00  0.00           H  
ATOM    757  HG  LEU A 212      -9.321  -0.447 -20.097  1.00  0.00           H  
ATOM    758 HD11 LEU A 212      -6.667  -1.819 -20.487  1.00  0.00           H  
ATOM    759 HD12 LEU A 212      -7.120  -0.793 -19.126  1.00  0.00           H  
ATOM    760 HD13 LEU A 212      -6.990  -0.105 -20.745  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -10.050  -1.637 -22.087  1.00  0.00           H  
ATOM    762 HD22 LEU A 212      -8.451  -2.357 -22.265  1.00  0.00           H  
ATOM    763 HD23 LEU A 212      -8.661  -0.617 -22.458  1.00  0.00           H  
ATOM    764  N   GLY A 213     -11.965  -4.154 -18.141  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -12.290  -5.275 -17.279  1.00  0.00           C  
ATOM    766  C   GLY A 213     -11.650  -5.131 -15.918  1.00  0.00           C  
ATOM    767  O   GLY A 213     -11.950  -5.885 -14.989  1.00  0.00           O  
ATOM    768  H   GLY A 213     -12.545  -3.365 -18.150  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -13.363  -5.331 -17.162  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -11.935  -6.186 -17.738  1.00  0.00           H  
ATOM    771  N   VAL A 214     -10.776  -4.151 -15.805  1.00  0.00           N  
ATOM    772  CA  VAL A 214     -10.083  -3.855 -14.570  1.00  0.00           C  
ATOM    773  C   VAL A 214     -10.204  -2.374 -14.254  1.00  0.00           C  
ATOM    774  O   VAL A 214     -10.557  -1.569 -15.131  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -8.580  -4.252 -14.629  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -8.422  -5.753 -14.827  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -7.860  -3.488 -15.737  1.00  0.00           C  
ATOM    778  H   VAL A 214     -10.588  -3.596 -16.587  1.00  0.00           H  
ATOM    779  HA  VAL A 214     -10.558  -4.420 -13.781  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -8.125  -3.989 -13.685  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -8.873  -6.274 -13.996  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -7.373  -6.001 -14.883  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -8.910  -6.047 -15.745  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -8.320  -3.713 -16.687  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -6.821  -3.783 -15.761  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -7.928  -2.427 -15.545  1.00  0.00           H  
ATOM    787  N   LEU A 215      -9.937  -2.022 -13.016  1.00  0.00           N  
ATOM    788  CA  LEU A 215     -10.020  -0.642 -12.571  1.00  0.00           C  
ATOM    789  C   LEU A 215      -8.642  -0.007 -12.549  1.00  0.00           C  
ATOM    790  O   LEU A 215      -7.633  -0.687 -12.716  1.00  0.00           O  
ATOM    791  CB  LEU A 215     -10.651  -0.555 -11.172  1.00  0.00           C  
ATOM    792  CG  LEU A 215     -12.186  -0.560 -11.110  1.00  0.00           C  
ATOM    793  CD1 LEU A 215     -12.757  -1.879 -11.609  1.00  0.00           C  
ATOM    794  CD2 LEU A 215     -12.659  -0.273  -9.693  1.00  0.00           C  
ATOM    795  H   LEU A 215      -9.657  -2.708 -12.377  1.00  0.00           H  
ATOM    796  HA  LEU A 215     -10.643  -0.104 -13.269  1.00  0.00           H  
ATOM    797  HB2 LEU A 215     -10.292  -1.392 -10.592  1.00  0.00           H  
ATOM    798  HB3 LEU A 215     -10.301   0.354 -10.706  1.00  0.00           H  
ATOM    799  HG  LEU A 215     -12.563   0.224 -11.752  1.00  0.00           H  
ATOM    800 HD11 LEU A 215     -12.386  -2.687 -10.997  1.00  0.00           H  
ATOM    801 HD12 LEU A 215     -12.453  -2.037 -12.634  1.00  0.00           H  
ATOM    802 HD13 LEU A 215     -13.834  -1.849 -11.554  1.00  0.00           H  
ATOM    803 HD21 LEU A 215     -12.297   0.696  -9.381  1.00  0.00           H  
ATOM    804 HD22 LEU A 215     -12.277  -1.031  -9.026  1.00  0.00           H  
ATOM    805 HD23 LEU A 215     -13.739  -0.280  -9.666  1.00  0.00           H  
ATOM    806  N   THR A 216      -8.606   1.293 -12.355  1.00  0.00           N  
ATOM    807  CA  THR A 216      -7.360   2.011 -12.266  1.00  0.00           C  
ATOM    808  C   THR A 216      -6.879   2.100 -10.823  1.00  0.00           C  
ATOM    809  O   THR A 216      -7.610   1.749  -9.888  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.483   3.424 -12.861  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -8.658   4.069 -12.346  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -7.532   3.376 -14.380  1.00  0.00           C  
ATOM    813  H   THR A 216      -9.442   1.796 -12.269  1.00  0.00           H  
ATOM    814  HA  THR A 216      -6.627   1.465 -12.842  1.00  0.00           H  
ATOM    815  HB  THR A 216      -6.616   3.994 -12.559  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -8.400   4.819 -11.800  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -8.335   2.726 -14.693  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -6.595   2.992 -14.757  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -7.698   4.369 -14.770  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.646   2.561 -10.660  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -5.013   2.701  -9.355  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.851   3.532  -8.383  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.626   4.404  -8.789  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.606   3.282  -9.497  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.519   4.532 -10.362  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.092   5.057 -10.422  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.153   4.049 -11.079  1.00  0.00           C  
ATOM    828  NZ  LYS A 217       0.242   4.544 -11.140  1.00  0.00           N  
ATOM    829  H   LYS A 217      -5.139   2.822 -11.455  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.924   1.707  -8.943  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.239   3.533  -8.514  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.967   2.526  -9.928  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.848   4.292 -11.362  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.158   5.295  -9.941  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.079   5.972 -10.993  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -1.748   5.254  -9.417  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.168   3.133 -10.507  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.502   3.851 -12.082  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217       0.564   4.838 -10.195  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217       0.312   5.356 -11.784  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217       0.875   3.790 -11.481  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.665   3.267  -7.104  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.454   3.907  -6.082  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.286   2.902  -5.316  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.161   3.276  -4.541  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.964   2.626  -6.845  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -5.796   4.419  -5.397  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.113   4.626  -6.545  1.00  0.00           H  
ATOM    849  N   THR A 219      -7.012   1.617  -5.546  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.720   0.533  -4.857  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.364   0.553  -3.369  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.205   0.716  -3.020  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.351  -0.834  -5.465  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.628  -0.819  -6.873  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -8.147  -1.959  -4.810  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.302   1.389  -6.188  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.784   0.697  -4.971  1.00  0.00           H  
ATOM    858  HB  THR A 219      -6.298  -1.012  -5.311  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -8.015  -1.659  -7.133  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -9.202  -1.790  -4.966  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.938  -1.977  -3.751  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.865  -2.904  -5.249  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.345   0.375  -2.497  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.090   0.496  -1.072  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.712  -0.847  -0.458  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.355  -1.851  -0.708  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.313   1.093  -0.326  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.697   2.460  -0.919  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.025   1.225   1.167  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.597   3.504  -0.841  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.253   0.127  -2.800  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.257   1.174  -0.949  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.143   0.414  -0.449  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.951   2.332  -1.962  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.559   2.842  -0.392  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -9.892   1.629   1.668  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.184   1.887   1.314  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -8.791   0.252   1.577  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.959   4.438  -1.243  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -7.743   3.173  -1.411  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -8.308   3.644   0.191  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.634  -0.862   0.302  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.203  -2.058   1.009  1.00  0.00           C  
ATOM    884  C   ILE A 221      -5.961  -1.740   2.465  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.709  -0.595   2.814  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.919  -2.670   0.410  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.765  -1.655   0.440  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.179  -3.161  -1.001  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.427  -2.234   0.031  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.105  -0.036   0.399  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -6.997  -2.788   0.941  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.647  -3.524   1.017  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.992  -0.844  -0.235  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.668  -1.264   1.441  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -5.947  -3.919  -0.983  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -4.270  -3.574  -1.408  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.504  -2.333  -1.613  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.155  -3.025   0.713  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -1.675  -1.459   0.060  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.498  -2.631  -0.971  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.029  -2.742   3.307  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.845  -2.543   4.722  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.592  -3.257   5.177  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.424  -4.457   4.924  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -7.070  -3.065   5.471  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -8.361  -2.386   5.039  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -9.592  -2.944   5.714  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -9.835  -4.159   5.606  1.00  0.00           O  
ATOM    909  OE2 GLU A 222     -10.347  -2.163   6.330  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.193  -3.654   2.971  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.741  -1.485   4.906  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.162  -4.126   5.294  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.934  -2.894   6.529  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -8.293  -1.334   5.272  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -8.467  -2.506   3.970  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.702  -2.527   5.826  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.458  -3.100   6.292  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.211  -2.758   7.751  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.734  -1.772   8.274  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.241  -2.641   5.439  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.381  -3.105   3.995  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.070  -1.126   5.499  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.887  -1.577   6.008  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.547  -4.171   6.201  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.352  -3.098   5.851  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -0.525  -2.771   3.425  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -2.281  -2.688   3.570  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -1.434  -4.183   3.966  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -0.904  -0.822   6.523  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -1.963  -0.649   5.123  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.224  -0.834   4.895  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.429  -3.577   8.405  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -1.095  -3.352   9.790  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.252  -2.668   9.883  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.296  -3.291   9.640  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -1.087  -4.673  10.558  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.914  -4.480  12.048  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -1.325  -3.462  12.609  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -0.318  -5.456  12.699  1.00  0.00           N  
ATOM    940  H   ASN A 224      -1.054  -4.354   7.942  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.841  -2.699  10.216  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -2.022  -5.186  10.389  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -0.276  -5.286  10.195  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -0.026  -6.243  12.193  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -0.186  -5.349  13.664  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.239  -1.388  10.220  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.468  -0.627  10.292  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.178  -0.890  11.612  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.095  -0.109  12.551  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.228   0.894  10.109  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       2.550   1.648  10.041  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       0.397   1.159   8.859  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.613  -0.951  10.432  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.106  -0.970   9.490  1.00  0.00           H  
ATOM    955  HB  VAL A 225       0.677   1.255  10.966  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       3.109   1.477  10.949  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       2.357   2.705   9.931  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       3.121   1.297   9.195  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       0.921   0.784   7.992  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       0.236   2.222   8.752  1.00  0.00           H  
ATOM    961 HG23 VAL A 225      -0.556   0.658   8.947  1.00  0.00           H  
ATOM    962  N   SER A 226       2.818  -2.032  11.670  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.611  -2.457  12.816  1.00  0.00           C  
ATOM    964  C   SER A 226       4.416  -3.694  12.441  1.00  0.00           C  
ATOM    965  O   SER A 226       5.376  -4.062  13.116  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.716  -2.741  14.024  1.00  0.00           C  
ATOM    967  OG  SER A 226       1.696  -3.654  13.694  1.00  0.00           O  
ATOM    968  H   SER A 226       2.731  -2.632  10.902  1.00  0.00           H  
ATOM    969  HA  SER A 226       4.296  -1.657  13.058  1.00  0.00           H  
ATOM    970  HB2 SER A 226       3.312  -3.159  14.821  1.00  0.00           H  
ATOM    971  HB3 SER A 226       2.265  -1.819  14.359  1.00  0.00           H  
ATOM    972  HG  SER A 226       1.580  -4.274  14.422  1.00  0.00           H  
ATOM    973  N   ASP A 227       4.011  -4.320  11.336  1.00  0.00           N  
ATOM    974  CA  ASP A 227       4.687  -5.494  10.786  1.00  0.00           C  
ATOM    975  C   ASP A 227       5.907  -5.045   9.969  1.00  0.00           C  
ATOM    976  O   ASP A 227       6.558  -5.839   9.298  1.00  0.00           O  
ATOM    977  CB  ASP A 227       3.693  -6.274   9.898  1.00  0.00           C  
ATOM    978  CG  ASP A 227       4.248  -7.576   9.348  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       4.484  -8.505  10.144  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       4.424  -7.684   8.109  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.212  -3.995  10.878  1.00  0.00           H  
ATOM    982  HA  ASP A 227       5.010  -6.121  11.603  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       2.814  -6.506  10.480  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       3.405  -5.647   9.067  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.216  -3.761  10.078  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.295  -3.132   9.331  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.645  -3.735   9.712  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.547  -3.844   8.878  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.310  -1.631   9.616  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.024  -0.871   9.273  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       6.158   0.591   9.646  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       5.683  -1.012   7.804  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.695  -3.214  10.698  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.121  -3.289   8.278  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.523  -1.485  10.664  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.114  -1.202   9.035  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.209  -1.284   9.850  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       6.342   0.676  10.708  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       5.247   1.112   9.397  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       6.983   1.028   9.102  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       6.428  -0.496   7.219  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       4.716  -0.569   7.617  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.663  -2.056   7.531  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.783  -4.106  10.981  1.00  0.00           N  
ATOM   1005  CA  GLY A 229      10.026  -4.679  11.449  1.00  0.00           C  
ATOM   1006  C   GLY A 229      11.038  -3.619  11.815  1.00  0.00           C  
ATOM   1007  O   GLY A 229      12.243  -3.874  11.832  1.00  0.00           O  
ATOM   1008  H   GLY A 229       8.033  -3.985  11.602  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       9.825  -5.288  12.319  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.440  -5.303  10.671  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.553  -2.423  12.105  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.426  -1.320  12.463  1.00  0.00           C  
ATOM   1013  C   ILE A 230      11.149  -0.862  13.887  1.00  0.00           C  
ATOM   1014  O   ILE A 230      10.088  -1.152  14.453  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      11.258  -0.111  11.509  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230       9.854   0.482  11.633  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      11.534  -0.527  10.071  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230       9.657   1.762  10.846  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.583  -2.283  12.088  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      12.445  -1.671  12.399  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      11.982   0.641  11.787  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230       9.140  -0.243  11.284  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230       9.656   0.698  12.674  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.538  -0.913   9.997  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      11.426   0.328   9.421  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      10.831  -1.294   9.778  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230       9.833   1.570   9.797  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      10.352   2.510  11.195  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230       8.646   2.117  10.982  1.00  0.00           H  
ATOM   1030  N   VAL A 231      12.096  -0.157  14.455  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      11.972   0.356  15.810  1.00  0.00           C  
ATOM   1032  C   VAL A 231      12.010   1.873  15.791  1.00  0.00           C  
ATOM   1033  O   VAL A 231      12.950   2.474  15.265  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      13.113  -0.171  16.721  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      12.980   0.379  18.135  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      13.127  -1.693  16.740  1.00  0.00           C  
ATOM   1037  H   VAL A 231      12.910   0.038  13.942  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      11.025   0.036  16.223  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      14.054   0.172  16.316  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      13.792   0.009  18.744  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      12.038   0.061  18.559  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      13.016   1.459  18.106  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      12.187  -2.056  17.124  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      13.931  -2.037  17.374  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      13.275  -2.065  15.736  1.00  0.00           H  
ATOM   1046  N   THR A 232      10.984   2.484  16.340  1.00  0.00           N  
ATOM   1047  CA  THR A 232      10.908   3.925  16.416  1.00  0.00           C  
ATOM   1048  C   THR A 232      10.892   4.371  17.870  1.00  0.00           C  
ATOM   1049  O   THR A 232      11.872   4.932  18.374  1.00  0.00           O  
ATOM   1050  CB  THR A 232       9.650   4.457  15.693  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       8.492   3.704  16.102  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       9.813   4.364  14.182  1.00  0.00           C  
ATOM   1053  H   THR A 232      10.250   1.948  16.713  1.00  0.00           H  
ATOM   1054  HA  THR A 232      11.784   4.330  15.929  1.00  0.00           H  
ATOM   1055  HB  THR A 232       9.508   5.493  15.965  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       8.428   2.908  15.556  1.00  0.00           H  
ATOM   1057 HG21 THR A 232      10.667   4.949  13.875  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       8.924   4.744  13.701  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       9.963   3.331  13.900  1.00  0.00           H  
ATOM   1060  N   ALA A 233       9.783   4.097  18.539  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       9.617   4.422  19.938  1.00  0.00           C  
ATOM   1062  C   ALA A 233       8.365   3.761  20.495  1.00  0.00           C  
ATOM   1063  O   ALA A 233       7.254   4.253  20.294  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       9.552   5.932  20.142  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.045   3.663  18.059  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.477   4.045  20.471  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233      10.453   6.386  19.757  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       9.461   6.151  21.196  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       8.697   6.330  19.616  1.00  0.00           H  
ATOM   1070  N   SER A 234       8.547   2.613  21.144  1.00  0.00           N  
ATOM   1071  CA  SER A 234       7.451   1.894  21.815  1.00  0.00           C  
ATOM   1072  C   SER A 234       6.370   1.419  20.828  1.00  0.00           C  
ATOM   1073  O   SER A 234       5.272   1.034  21.238  1.00  0.00           O  
ATOM   1074  CB  SER A 234       6.817   2.793  22.898  1.00  0.00           C  
ATOM   1075  OG  SER A 234       5.894   2.076  23.706  1.00  0.00           O  
ATOM   1076  H   SER A 234       9.450   2.223  21.163  1.00  0.00           H  
ATOM   1077  HA  SER A 234       7.877   1.028  22.298  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       7.593   3.196  23.529  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       6.295   3.608  22.417  1.00  0.00           H  
ATOM   1080  HG  SER A 234       5.118   1.852  23.169  1.00  0.00           H  
ATOM   1081  N   GLY A 235       6.689   1.407  19.542  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       5.703   1.011  18.559  1.00  0.00           C  
ATOM   1083  C   GLY A 235       4.586   2.030  18.451  1.00  0.00           C  
ATOM   1084  O   GLY A 235       3.431   1.681  18.228  1.00  0.00           O  
ATOM   1085  H   GLY A 235       7.597   1.658  19.267  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       6.185   0.910  17.598  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       5.281   0.059  18.845  1.00  0.00           H  
ATOM   1088  N   LYS A 236       4.935   3.297  18.630  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       3.972   4.393  18.584  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.336   4.522  17.212  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.290   5.143  17.057  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       4.641   5.710  18.991  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       5.763   6.142  18.055  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       6.457   7.400  18.549  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       5.545   8.615  18.483  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       6.245   9.855  18.905  1.00  0.00           N  
ATOM   1097  H   LYS A 236       5.875   3.510  18.800  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       3.195   4.162  19.288  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       3.894   6.489  19.006  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.051   5.600  19.983  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       6.489   5.347  17.989  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       5.346   6.331  17.077  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       6.760   7.251  19.574  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       7.329   7.580  17.938  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       5.198   8.733  17.469  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       4.700   8.449  19.135  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       5.616  10.674  18.792  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       7.098  10.006  18.327  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       6.528   9.785  19.903  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.974   3.943  16.230  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       3.486   3.989  14.875  1.00  0.00           C  
ATOM   1112  C   ILE A 237       2.575   2.799  14.566  1.00  0.00           C  
ATOM   1113  O   ILE A 237       2.053   2.680  13.453  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       4.647   4.000  13.871  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       5.550   2.792  14.121  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       5.435   5.301  13.983  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       6.551   2.533  13.020  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.806   3.464  16.420  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       2.931   4.903  14.767  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       4.239   3.933  12.874  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       6.110   2.970  15.030  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.938   1.915  14.258  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       4.784   6.137  13.774  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       6.249   5.292  13.271  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       5.833   5.396  14.982  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       7.128   1.650  13.255  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       7.213   3.381  12.927  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       6.027   2.382  12.088  1.00  0.00           H  
ATOM   1129  N   ALA A 238       2.379   1.933  15.554  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.578   0.733  15.364  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.094   1.046  15.346  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.508   1.358  16.383  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       1.887  -0.295  16.439  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.772   2.114  16.432  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.851   0.308  14.408  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       2.943  -0.522  16.428  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       1.323  -1.196  16.251  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       1.616   0.104  17.406  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.487   0.958  14.171  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.902   1.198  13.981  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.331   0.659  12.622  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.665   0.910  11.609  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.208   2.708  14.100  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -3.660   3.080  13.913  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -4.754   2.278  14.090  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -4.164   4.363  13.529  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -5.901   2.977  13.808  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -5.566   4.262  13.469  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -3.564   5.589  13.223  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -6.375   5.338  13.114  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -4.368   6.656  12.874  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -5.760   6.524  12.822  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.062   0.722  13.390  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.436   0.666  14.753  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -1.910   3.047  15.080  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -1.630   3.237  13.357  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -4.707   1.240  14.387  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -6.816   2.614  13.846  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -2.490   5.709  13.258  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -7.451   5.253  13.070  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -3.922   7.610  12.635  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -6.350   7.385  12.544  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.420  -0.096  12.604  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.929  -0.621  11.363  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.526   0.473  10.514  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.538   1.075  10.876  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -3.879  -0.301  13.446  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.122  -1.090  10.820  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.691  -1.356  11.572  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.899   0.735   9.399  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.323   1.785   8.508  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.448   1.283   7.095  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -3.842   0.279   6.725  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.380   2.986   8.600  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -3.559   3.781   9.883  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -2.478   4.825  10.074  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -1.200   4.234  10.483  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -0.104   4.951  10.757  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -0.108   6.263  10.573  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241       0.993   4.356  11.214  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.128   0.183   9.143  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.301   2.097   8.836  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.358   2.635   8.555  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.566   3.642   7.765  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -4.516   4.278   9.852  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -3.539   3.097  10.719  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -2.336   5.353   9.142  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -2.801   5.522  10.834  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -1.178   3.257  10.593  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -0.930   6.729  10.229  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241       0.703   6.812  10.791  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241       1.024   3.367  11.365  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241       1.811   4.903  11.425  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.237   1.965   6.311  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.463   1.558   4.952  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.666   2.405   3.980  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.408   3.586   4.220  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -6.964   1.566   4.620  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -7.673   2.853   4.961  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -7.763   3.891   4.046  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.257   3.026   6.207  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -8.414   5.063   4.367  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -8.907   4.190   6.534  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -8.984   5.206   5.613  1.00  0.00           C  
ATOM   1205  OH  TYR A 242      -9.634   6.374   5.939  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.670   2.778   6.647  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.106   0.542   4.869  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.089   1.396   3.562  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.446   0.766   5.164  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -7.314   3.773   3.071  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.194   2.226   6.929  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -8.476   5.862   3.643  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.354   4.302   7.510  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.150   6.664   5.176  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.288   1.789   2.895  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.480   2.416   1.882  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.097   2.162   0.531  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -5.029   1.368   0.417  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.062   1.861   1.933  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.584   0.861   2.754  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.446   3.479   2.073  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.459   2.343   1.178  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -2.085   0.798   1.752  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.636   2.051   2.908  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.606   2.823  -0.490  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.154   2.629  -1.809  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.122   2.040  -2.757  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.935   2.381  -2.697  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.715   3.939  -2.363  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -3.715   5.078  -2.420  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -4.330   6.357  -2.949  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -4.353   6.593  -4.155  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -4.830   7.189  -2.053  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.861   3.452  -0.363  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.965   1.923  -1.715  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -5.069   3.757  -3.363  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -5.548   4.249  -1.748  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -3.339   5.262  -1.425  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -2.899   4.793  -3.067  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -4.777   6.943  -1.107  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -5.236   8.022  -2.374  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.581   1.145  -3.616  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.727   0.499  -4.587  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.559   1.371  -5.801  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.547   1.782  -6.431  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.290  -0.866  -5.062  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.456  -1.834  -3.897  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.383  -1.477  -6.131  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -4.149  -3.125  -4.284  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.533   0.915  -3.584  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.762   0.330  -4.132  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.250  -0.686  -5.518  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.482  -2.085  -3.503  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.041  -1.359  -3.123  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -2.789  -2.426  -6.448  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -1.395  -1.626  -5.722  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.326  -0.808  -6.977  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -3.585  -3.613  -5.066  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -5.143  -2.906  -4.643  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -4.211  -3.777  -3.426  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.322   1.644  -6.115  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.949   2.395  -7.268  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.315   1.778  -7.869  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.415   1.958  -7.362  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.734   3.903  -6.927  1.00  0.00           C  
ATOM   1266  OG1 THR A 246      -0.180   4.597  -8.050  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.168   4.083  -5.706  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.602   1.303  -5.539  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.750   2.311  -7.990  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.700   4.334  -6.707  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.171   5.448  -7.756  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       0.269   5.135  -5.485  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.141   3.664  -5.913  1.00  0.00           H  
ATOM   1274 HG23 THR A 246      -0.269   3.578  -4.858  1.00  0.00           H  
ATOM   1275  N   ASN A 247       0.144   1.007  -8.919  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       1.272   0.338  -9.539  1.00  0.00           C  
ATOM   1277  C   ASN A 247       2.111   1.307 -10.357  1.00  0.00           C  
ATOM   1278  O   ASN A 247       1.582   2.137 -11.098  1.00  0.00           O  
ATOM   1279  CB  ASN A 247       0.813  -0.849 -10.414  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -0.081  -0.439 -11.580  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -0.858   0.510 -11.485  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247       0.027  -1.159 -12.683  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -0.755   0.885  -9.292  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.891  -0.046  -8.742  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       1.685  -1.343 -10.818  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247       0.270  -1.548  -9.795  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247       0.658  -1.906 -12.697  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -0.528  -0.908 -13.451  1.00  0.00           H  
ATOM   1289  N   ASN A 248       3.417   1.212 -10.201  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       4.336   2.034 -10.964  1.00  0.00           C  
ATOM   1291  C   ASN A 248       5.551   1.202 -11.364  1.00  0.00           C  
ATOM   1292  O   ASN A 248       6.641   1.347 -10.796  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.772   3.265 -10.152  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       5.537   4.295 -10.977  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       6.162   3.972 -11.991  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       5.510   5.536 -10.531  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.783   0.571  -9.554  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.827   2.361 -11.858  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       3.896   3.745  -9.743  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.406   2.939  -9.339  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       5.008   5.718  -9.706  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       5.988   6.227 -11.036  1.00  0.00           H  
ATOM   1303  N   PRO A 249       5.368   0.279 -12.319  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       6.445  -0.582 -12.805  1.00  0.00           C  
ATOM   1305  C   PRO A 249       7.504   0.214 -13.546  1.00  0.00           C  
ATOM   1306  O   PRO A 249       8.640  -0.228 -13.705  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       5.734  -1.556 -13.762  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       4.286  -1.431 -13.423  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       4.100  -0.009 -13.009  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       6.906  -1.119 -11.992  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       5.929  -1.265 -14.784  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       6.093  -2.559 -13.591  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       3.683  -1.655 -14.292  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       4.039  -2.097 -12.609  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       3.971   0.627 -13.873  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       3.263   0.087 -12.333  1.00  0.00           H  
ATOM   1317  N   GLU A 250       7.114   1.379 -14.005  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       7.991   2.232 -14.757  1.00  0.00           C  
ATOM   1319  C   GLU A 250       9.117   2.765 -13.889  1.00  0.00           C  
ATOM   1320  O   GLU A 250      10.251   2.870 -14.336  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       7.206   3.374 -15.384  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       6.181   2.899 -16.395  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       6.788   2.017 -17.461  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       7.684   2.484 -18.194  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       6.386   0.844 -17.559  1.00  0.00           O  
ATOM   1326  H   GLU A 250       6.200   1.679 -13.818  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       8.422   1.638 -15.549  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       6.694   3.916 -14.603  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       7.894   4.041 -15.884  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       5.417   2.338 -15.877  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       5.735   3.760 -16.869  1.00  0.00           H  
ATOM   1332  N   ASN A 251       8.808   3.089 -12.646  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       9.819   3.639 -11.756  1.00  0.00           C  
ATOM   1334  C   ASN A 251      10.236   2.635 -10.700  1.00  0.00           C  
ATOM   1335  O   ASN A 251      11.410   2.288 -10.595  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       9.317   4.927 -11.087  1.00  0.00           C  
ATOM   1337  CG  ASN A 251      10.305   5.483 -10.070  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251      11.295   6.120 -10.431  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251      10.041   5.253  -8.795  1.00  0.00           N  
ATOM   1340  H   ASN A 251       7.891   2.938 -12.320  1.00  0.00           H  
ATOM   1341  HA  ASN A 251      10.683   3.882 -12.356  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       9.151   5.678 -11.846  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       8.384   4.722 -10.581  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       9.235   4.743  -8.564  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251      10.662   5.606  -8.121  1.00  0.00           H  
ATOM   1346  N   ASP A 252       9.275   2.164  -9.918  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.563   1.216  -8.859  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.834  -0.162  -9.433  1.00  0.00           C  
ATOM   1349  O   ASP A 252      10.684  -0.896  -8.946  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.420   1.160  -7.869  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.779   0.385  -6.625  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.538   0.915  -5.789  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       8.295  -0.747  -6.470  1.00  0.00           O  
ATOM   1354  H   ASP A 252       8.343   2.435 -10.061  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.451   1.556  -8.349  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       8.149   2.164  -7.583  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.571   0.683  -8.336  1.00  0.00           H  
ATOM   1358  N   GLY A 253       9.090  -0.502 -10.474  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       9.243  -1.796 -11.112  1.00  0.00           C  
ATOM   1360  C   GLY A 253       8.355  -2.847 -10.488  1.00  0.00           C  
ATOM   1361  O   GLY A 253       8.411  -4.018 -10.855  1.00  0.00           O  
ATOM   1362  H   GLY A 253       8.427   0.138 -10.810  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       8.998  -1.702 -12.160  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253      10.273  -2.109 -11.020  1.00  0.00           H  
ATOM   1365  N   CYS A 254       7.516  -2.424  -9.565  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       6.640  -3.336  -8.856  1.00  0.00           C  
ATOM   1367  C   CYS A 254       5.305  -2.653  -8.550  1.00  0.00           C  
ATOM   1368  O   CYS A 254       5.114  -1.474  -8.877  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       7.322  -3.799  -7.556  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       6.485  -5.146  -6.685  1.00  0.00           S  
ATOM   1371  H   CYS A 254       7.482  -1.466  -9.349  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       6.462  -4.194  -9.486  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       8.320  -4.138  -7.788  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       7.387  -2.959  -6.880  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       7.353  -5.646  -5.814  1.00  0.00           H  
ATOM   1376  N   VAL A 255       4.383  -3.392  -7.948  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       3.095  -2.844  -7.566  1.00  0.00           C  
ATOM   1378  C   VAL A 255       3.262  -2.076  -6.265  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.708  -2.629  -5.257  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       2.038  -3.960  -7.377  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.702  -3.376  -6.936  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.875  -4.764  -8.659  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.586  -4.330  -7.741  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.767  -2.169  -8.343  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       2.385  -4.626  -6.601  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.346  -2.686  -7.686  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255       0.829  -2.855  -5.999  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.015  -4.173  -6.810  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       2.820  -5.214  -8.924  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       1.551  -4.111  -9.455  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       1.138  -5.539  -8.506  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.917  -0.810  -6.287  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.150   0.045  -5.145  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.871   0.344  -4.413  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.787   0.303  -4.983  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.802   1.364  -5.574  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.032   1.178  -6.440  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.325   2.002  -7.301  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.748   0.095  -6.234  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.484  -0.432  -7.078  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.824  -0.468  -4.476  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.082   1.940  -6.135  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.084   1.919  -4.690  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       5.456  -0.531  -5.541  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.552  -0.045  -6.792  1.00  0.00           H  
ATOM   1406  N   ALA A 257       2.003   0.607  -3.149  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.908   1.019  -2.327  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.365   2.183  -1.486  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.500   2.201  -1.007  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.431  -0.126  -1.454  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.894   0.521  -2.736  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.097   1.334  -2.969  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       1.267  -0.520  -0.898  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257       0.016  -0.906  -2.076  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257      -0.324   0.230  -0.768  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.518   3.157  -1.313  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.897   4.315  -0.551  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.101   4.580   0.558  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.326   4.486   0.359  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.067   5.572  -1.455  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.238   5.953  -2.140  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.630   6.743  -0.661  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.384   3.096  -1.701  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.854   4.099  -0.098  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.779   5.323  -2.231  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.986   6.172  -1.392  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.575   5.132  -2.757  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.080   6.825  -2.757  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       1.725   7.603  -1.307  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.599   6.478  -0.267  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       0.963   6.977   0.155  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.428   4.875   1.734  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.383   5.159   2.891  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.868   6.589   2.839  1.00  0.00           C  
ATOM   1435  O   LEU A 259      -0.078   7.517   2.636  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.413   4.926   4.179  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.343   5.193   5.486  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -1.531   4.256   5.625  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.586   5.066   6.682  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.404   4.909   1.815  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.234   4.495   2.877  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.747   3.898   4.187  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.282   5.566   4.158  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.731   6.203   5.463  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -2.034   4.453   6.559  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.186   3.232   5.609  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -2.216   4.418   4.807  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       0.041   5.297   7.586  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       1.410   5.755   6.573  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       0.963   4.056   6.738  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -2.150   6.766   3.008  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.737   8.079   2.978  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.873   8.624   4.389  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -3.130   7.873   5.332  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -4.097   8.037   2.254  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -5.131   7.041   2.801  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.956   7.657   3.926  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -6.033   6.540   1.683  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.726   5.990   3.172  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -2.068   8.721   2.424  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -4.529   9.026   2.300  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.916   7.796   1.218  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.604   6.191   3.213  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -6.652   6.925   4.305  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -6.500   8.509   3.547  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.298   7.976   4.721  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -5.436   6.040   0.935  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -6.545   7.378   1.233  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -6.759   5.850   2.086  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -2.669   9.915   4.534  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -2.773  10.569   5.828  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -3.595  11.843   5.714  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -4.840  11.718   5.503  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -1.377  10.911   6.420  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261      -0.619   9.643   6.793  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261      -0.566  11.746   5.440  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -2.451  10.454   3.743  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -3.274   9.891   6.503  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -1.525  11.491   7.319  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261      -0.483   9.034   5.911  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261      -1.181   9.089   7.529  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       0.346   9.906   7.200  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       0.400  11.968   5.868  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261      -1.089  12.668   5.234  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261      -0.435  11.195   4.521  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A 168     -20.072 -12.520 -11.863  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -20.367 -11.679 -10.676  1.00  0.00           C  
ATOM      3  C   TYR A 168     -19.248 -11.771  -9.636  1.00  0.00           C  
ATOM      4  O   TYR A 168     -19.398 -11.324  -8.495  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -21.723 -12.067 -10.061  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -21.834 -13.523  -9.652  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -21.471 -13.936  -8.376  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -22.304 -14.479 -10.541  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -21.576 -15.258  -8.001  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -22.411 -15.804 -10.171  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -22.045 -16.187  -8.902  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -22.153 -17.504  -8.529  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -19.930 -13.507 -11.561  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -20.414 -10.656 -11.015  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -21.893 -11.468  -9.181  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -22.503 -11.865 -10.780  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -21.103 -13.205  -7.672  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -22.589 -14.176 -11.536  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -21.289 -15.560  -7.004  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -22.778 -16.534 -10.875  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -21.902 -18.067  -9.273  1.00  0.00           H  
ATOM     22  N   GLU A 169     -18.130 -12.339 -10.039  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -16.980 -12.463  -9.170  1.00  0.00           C  
ATOM     24  C   GLU A 169     -15.764 -11.847  -9.823  1.00  0.00           C  
ATOM     25  O   GLU A 169     -14.885 -12.550 -10.339  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -16.698 -13.920  -8.786  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -17.823 -14.589  -8.024  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -17.472 -15.993  -7.591  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -17.623 -16.928  -8.401  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -17.051 -16.171  -6.426  1.00  0.00           O  
ATOM     31  H   GLU A 169     -18.066 -12.660 -10.964  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -17.198 -11.903  -8.272  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -16.516 -14.488  -9.685  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -15.809 -13.949  -8.171  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -18.043 -14.004  -7.145  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -18.697 -14.629  -8.657  1.00  0.00           H  
ATOM     37  N   ARG A 170     -15.750 -10.535  -9.858  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -14.626  -9.801 -10.392  1.00  0.00           C  
ATOM     39  C   ARG A 170     -13.504  -9.775  -9.369  1.00  0.00           C  
ATOM     40  O   ARG A 170     -13.754  -9.800  -8.160  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -15.042  -8.382 -10.783  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -16.057  -8.337 -11.918  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -16.491  -6.912 -12.226  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -15.392  -6.086 -12.742  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -15.056  -5.988 -14.040  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -15.754  -6.634 -14.965  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -14.037  -5.219 -14.406  1.00  0.00           N  
ATOM     48  H   ARG A 170     -16.526 -10.052  -9.513  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -14.281 -10.324 -11.269  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -15.473  -7.895  -9.922  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -14.163  -7.835 -11.093  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -15.613  -8.764 -12.804  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -16.924  -8.916 -11.635  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -17.280  -6.942 -12.963  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -16.868  -6.465 -11.319  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -14.874  -5.580 -12.078  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -16.540  -7.203 -14.710  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -15.502  -6.559 -15.933  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -13.514  -4.707 -13.721  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -13.778  -5.141 -15.374  1.00  0.00           H  
ATOM     61  N   PHE A 171     -12.282  -9.732  -9.841  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -11.134  -9.769  -8.960  1.00  0.00           C  
ATOM     63  C   PHE A 171     -10.613  -8.377  -8.677  1.00  0.00           C  
ATOM     64  O   PHE A 171     -10.586  -7.521  -9.564  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -10.022 -10.627  -9.568  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -10.407 -12.065  -9.742  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -10.333 -12.945  -8.679  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -10.850 -12.534 -10.968  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -10.692 -14.267  -8.831  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -11.213 -13.856 -11.126  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -11.133 -14.723 -10.057  1.00  0.00           C  
ATOM     72  H   PHE A 171     -12.141  -9.671 -10.810  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.445 -10.219  -8.031  1.00  0.00           H  
ATOM     74  HB2 PHE A 171      -9.762 -10.232 -10.539  1.00  0.00           H  
ATOM     75  HB3 PHE A 171      -9.154 -10.588  -8.925  1.00  0.00           H  
ATOM     76  HD1 PHE A 171      -9.988 -12.587  -7.720  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -10.911 -11.856 -11.805  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -10.629 -14.944  -7.994  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -11.558 -14.211 -12.086  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -11.417 -15.757 -10.178  1.00  0.00           H  
ATOM     81  N   ILE A 172     -10.211  -8.148  -7.437  1.00  0.00           N  
ATOM     82  CA  ILE A 172      -9.642  -6.876  -7.048  1.00  0.00           C  
ATOM     83  C   ILE A 172      -8.155  -6.905  -7.348  1.00  0.00           C  
ATOM     84  O   ILE A 172      -7.383  -7.569  -6.656  1.00  0.00           O  
ATOM     85  CB  ILE A 172      -9.856  -6.563  -5.527  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -11.354  -6.535  -5.149  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -9.195  -5.243  -5.148  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.998  -7.902  -5.006  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.290  -8.864  -6.770  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -10.109  -6.102  -7.638  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -9.369  -7.344  -4.962  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -11.463  -6.028  -4.203  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -11.899  -5.985  -5.903  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -9.631  -4.443  -5.727  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -8.135  -5.300  -5.353  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -9.347  -5.053  -4.097  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -13.032  -7.783  -4.723  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -11.479  -8.467  -4.245  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -11.941  -8.427  -5.948  1.00  0.00           H  
ATOM    100  N   ARG A 173      -7.760  -6.207  -8.387  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -6.380  -6.209  -8.812  1.00  0.00           C  
ATOM    102  C   ARG A 173      -6.040  -4.934  -9.564  1.00  0.00           C  
ATOM    103  O   ARG A 173      -6.890  -4.365 -10.238  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -6.131  -7.442  -9.697  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -7.062  -7.532 -10.903  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -6.877  -8.837 -11.660  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -7.798  -8.946 -12.796  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -7.968 -10.057 -13.527  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -7.288 -11.158 -13.236  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -8.829 -10.063 -14.541  1.00  0.00           N  
ATOM    111  H   ARG A 173      -8.409  -5.667  -8.884  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -5.757  -6.283  -7.935  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -5.113  -7.412 -10.059  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -6.264  -8.332  -9.101  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -8.084  -7.470 -10.562  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -6.854  -6.707 -11.569  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -5.862  -8.888 -12.024  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -7.058  -9.657 -10.982  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -8.317  -8.144 -13.021  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -6.644 -11.173 -12.466  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -7.409 -11.992 -13.780  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -9.360  -9.246 -14.774  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -8.964 -10.895 -15.088  1.00  0.00           H  
ATOM    124  N   PRO A 174      -4.783  -4.469  -9.445  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -4.305  -3.273 -10.164  1.00  0.00           C  
ATOM    126  C   PRO A 174      -4.273  -3.515 -11.669  1.00  0.00           C  
ATOM    127  O   PRO A 174      -4.504  -2.616 -12.474  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -2.874  -3.097  -9.623  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -2.485  -4.433  -9.096  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -3.741  -5.058  -8.586  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -4.901  -2.400  -9.942  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -2.216  -2.804 -10.425  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -2.868  -2.350  -8.846  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -2.065  -5.032  -9.889  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -1.771  -4.318  -8.294  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -3.699  -6.130  -8.711  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -3.902  -4.800  -7.549  1.00  0.00           H  
ATOM    138  N   MET A 175      -3.982  -4.754 -12.008  1.00  0.00           N  
ATOM    139  CA  MET A 175      -3.924  -5.252 -13.365  1.00  0.00           C  
ATOM    140  C   MET A 175      -3.576  -6.708 -13.274  1.00  0.00           C  
ATOM    141  O   MET A 175      -4.220  -7.572 -13.865  1.00  0.00           O  
ATOM    142  CB  MET A 175      -2.852  -4.512 -14.158  1.00  0.00           C  
ATOM    143  CG  MET A 175      -2.765  -4.926 -15.624  1.00  0.00           C  
ATOM    144  SD  MET A 175      -1.514  -4.000 -16.539  1.00  0.00           S  
ATOM    145  CE  MET A 175      -2.279  -2.381 -16.612  1.00  0.00           C  
ATOM    146  H   MET A 175      -3.778  -5.375 -11.288  1.00  0.00           H  
ATOM    147  HA  MET A 175      -4.890  -5.127 -13.830  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -3.067  -3.460 -14.094  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -1.894  -4.697 -13.695  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -2.517  -5.976 -15.671  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -3.724  -4.766 -16.091  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -1.632  -1.702 -17.148  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -2.437  -2.013 -15.610  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -3.228  -2.454 -17.122  1.00  0.00           H  
ATOM    155  N   GLY A 176      -2.561  -6.958 -12.490  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -2.117  -8.264 -12.200  1.00  0.00           C  
ATOM    157  C   GLY A 176      -1.266  -8.214 -10.975  1.00  0.00           C  
ATOM    158  O   GLY A 176      -0.568  -7.223 -10.750  1.00  0.00           O  
ATOM    159  H   GLY A 176      -2.076  -6.217 -12.078  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -2.972  -8.902 -12.029  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -1.531  -8.644 -13.023  1.00  0.00           H  
ATOM    162  N   LEU A 177      -1.332  -9.224 -10.172  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -0.545  -9.267  -8.970  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.008 -10.665  -8.730  1.00  0.00           C  
ATOM    165  O   LEU A 177      -0.658 -11.658  -9.059  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -1.329  -8.704  -7.741  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -2.599  -9.459  -7.234  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -3.611  -9.721  -8.338  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -2.246 -10.746  -6.496  1.00  0.00           C  
ATOM    170  H   LEU A 177      -1.930  -9.968 -10.386  1.00  0.00           H  
ATOM    171  HA  LEU A 177       0.299  -8.616  -9.153  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -0.639  -8.648  -6.914  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -1.625  -7.689  -7.993  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -3.081  -8.807  -6.528  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -3.162 -10.341  -9.099  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -3.918  -8.782  -8.773  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -4.473 -10.225  -7.924  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -1.702 -11.404  -7.160  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -3.152 -11.233  -6.167  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -1.631 -10.513  -5.639  1.00  0.00           H  
ATOM    181  N   ARG A 178       1.187 -10.737  -8.183  1.00  0.00           N  
ATOM    182  CA  ARG A 178       1.847 -12.017  -7.958  1.00  0.00           C  
ATOM    183  C   ARG A 178       1.432 -12.635  -6.622  1.00  0.00           C  
ATOM    184  O   ARG A 178       1.475 -13.854  -6.450  1.00  0.00           O  
ATOM    185  CB  ARG A 178       3.375 -11.849  -8.001  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.952 -11.115  -6.796  1.00  0.00           C  
ATOM    187  CD  ARG A 178       5.443 -10.865  -6.947  1.00  0.00           C  
ATOM    188  NE  ARG A 178       6.016 -10.278  -5.730  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       7.266  -9.821  -5.625  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       8.060  -9.794  -6.687  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       7.722  -9.392  -4.450  1.00  0.00           N  
ATOM    192  H   ARG A 178       1.631  -9.907  -7.920  1.00  0.00           H  
ATOM    193  HA  ARG A 178       1.551 -12.683  -8.754  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       3.831 -12.826  -8.050  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       3.638 -11.296  -8.891  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       3.449 -10.165  -6.693  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       3.781 -11.710  -5.911  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       5.934 -11.804  -7.151  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       5.602 -10.188  -7.772  1.00  0.00           H  
ATOM    200  HE  ARG A 178       5.438 -10.266  -4.932  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       7.737 -10.115  -7.580  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       8.999  -9.448  -6.611  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       7.140  -9.410  -3.631  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       8.662  -9.048  -4.368  1.00  0.00           H  
ATOM    205  N   TYR A 179       1.033 -11.789  -5.682  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.702 -12.232  -4.338  1.00  0.00           C  
ATOM    207  C   TYR A 179       0.052 -11.080  -3.573  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.128  -9.929  -4.011  1.00  0.00           O  
ATOM    209  CB  TYR A 179       1.997 -12.695  -3.632  1.00  0.00           C  
ATOM    210  CG  TYR A 179       1.810 -13.284  -2.252  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       1.331 -14.576  -2.088  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       2.127 -12.553  -1.114  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       1.170 -15.121  -0.832  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.968 -13.090   0.146  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       1.489 -14.375   0.281  1.00  0.00           C  
ATOM    216  OH  TYR A 179       1.330 -14.915   1.533  1.00  0.00           O  
ATOM    217  H   TYR A 179       0.949 -10.836  -5.895  1.00  0.00           H  
ATOM    218  HA  TYR A 179       0.013 -13.060  -4.405  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       2.473 -13.449  -4.239  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.661 -11.849  -3.545  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       1.080 -15.156  -2.962  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.502 -11.547  -1.226  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       0.796 -16.129  -0.725  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       2.217 -12.505   1.019  1.00  0.00           H  
ATOM    225  HH  TYR A 179       1.585 -15.850   1.508  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.609 -11.394  -2.460  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.214 -10.375  -1.591  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.130  -9.551  -0.885  1.00  0.00           C  
ATOM    229  O   LYS A 180       0.043  -9.654   0.326  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.096 -11.044  -0.524  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.361 -11.707  -1.042  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.393 -10.682  -1.478  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.701 -11.355  -1.857  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -6.754 -10.372  -2.196  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.698 -12.341  -2.212  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.824  -9.723  -2.197  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -1.510 -11.800  -0.022  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.379 -10.294   0.201  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -3.109 -12.327  -1.889  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.781 -12.319  -0.257  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -4.572  -9.994  -0.666  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -4.013 -10.143  -2.334  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -5.531 -11.994  -2.710  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -6.036 -11.954  -1.023  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -6.967  -9.782  -1.367  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -7.622 -10.865  -2.488  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -6.443  -9.763  -2.979  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.603  -8.760  -1.641  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.665  -7.950  -1.082  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.927  -6.730  -1.961  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.965  -6.839  -3.187  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.935  -8.793  -0.934  1.00  0.00           C  
ATOM    253  CG  LYS A 181       4.054  -8.097  -0.191  1.00  0.00           C  
ATOM    254  CD  LYS A 181       5.307  -8.959  -0.123  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.097 -10.194   0.737  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       6.336 -11.001   0.845  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.432  -8.722  -2.610  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.351  -7.615  -0.106  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.687  -9.695  -0.396  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.293  -9.059  -1.918  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.283  -7.177  -0.704  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.722  -7.876   0.813  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.568  -9.272  -1.123  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       6.113  -8.374   0.293  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.794  -9.884   1.725  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       4.321 -10.801   0.295  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       6.171 -11.843   1.431  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       7.097 -10.439   1.275  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       6.649 -11.309  -0.096  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.112  -5.582  -1.332  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.348  -4.341  -2.058  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.487  -3.554  -1.430  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.735  -3.653  -0.226  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.080  -3.500  -2.094  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.093  -5.562  -0.347  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.618  -4.589  -3.073  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.286  -4.067  -2.557  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.260  -2.601  -2.665  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.794  -3.236  -1.086  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.181  -2.782  -2.248  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.297  -1.972  -1.777  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.745  -0.648  -1.243  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.382   0.234  -2.017  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.274  -1.717  -2.935  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.596  -1.113  -2.491  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       7.703  -0.516  -1.426  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.608  -1.253  -3.323  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.935  -2.749  -3.201  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.801  -2.501  -0.986  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.482  -2.654  -3.430  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.809  -1.045  -3.640  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       8.455  -1.730  -4.170  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       9.476  -0.881  -3.067  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.683  -0.516   0.075  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.043   0.637   0.705  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.043   1.753   1.024  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.005   1.555   1.775  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.320   0.228   2.016  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.611   1.423   2.641  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.342  -0.913   1.772  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.092  -1.199   0.648  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.301   1.019   0.020  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.070  -0.113   2.716  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       1.881   1.811   1.946  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       3.334   2.191   2.871  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.114   1.113   3.548  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.942  -1.249   2.718  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       2.856  -1.732   1.291  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       1.534  -0.572   1.146  1.00  0.00           H  
ATOM    310  N   THR A 185       4.789   2.923   0.474  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.616   4.091   0.712  1.00  0.00           C  
ATOM    312  C   THR A 185       4.967   4.954   1.786  1.00  0.00           C  
ATOM    313  O   THR A 185       3.794   5.328   1.679  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.764   4.922  -0.582  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.299   4.097  -1.632  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.689   6.115  -0.360  1.00  0.00           C  
ATOM    317  H   THR A 185       4.009   3.006  -0.120  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.601   3.794   1.056  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.789   5.285  -0.875  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.750   3.329  -1.245  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.775   6.680  -1.276  1.00  0.00           H  
ATOM    322 HG22 THR A 185       7.666   5.762  -0.061  1.00  0.00           H  
ATOM    323 HG23 THR A 185       6.281   6.747   0.414  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.715   5.239   2.831  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.220   6.054   3.916  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.862   7.421   3.829  1.00  0.00           C  
ATOM    327  O   HIS A 186       7.038   7.560   4.134  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.557   5.410   5.269  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.016   4.020   5.446  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       5.644   2.896   4.941  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       3.908   3.573   6.081  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       4.945   1.824   5.258  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       3.888   2.206   5.949  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.644   4.910   2.861  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.151   6.149   3.816  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.630   5.359   5.375  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.155   6.028   6.059  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.474   2.883   4.421  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       3.176   4.179   6.597  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.196   0.807   4.996  1.00  0.00           H  
ATOM    341  N   PRO A 187       5.109   8.449   3.416  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.656   9.804   3.237  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.142  10.425   4.548  1.00  0.00           C  
ATOM    344  O   PRO A 187       7.077  11.219   4.560  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.473  10.598   2.665  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.263   9.829   3.072  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.674   8.386   3.077  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.466   9.800   2.526  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.470  11.594   3.084  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.560  10.655   1.590  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.950  10.133   4.060  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.467   9.990   2.360  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.121   7.843   3.830  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.526   7.946   2.102  1.00  0.00           H  
ATOM    355  N   THR A 188       5.525  10.029   5.648  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.881  10.559   6.952  1.00  0.00           C  
ATOM    357  C   THR A 188       7.222   9.990   7.442  1.00  0.00           C  
ATOM    358  O   THR A 188       7.900  10.597   8.267  1.00  0.00           O  
ATOM    359  CB  THR A 188       4.763  10.290   7.999  1.00  0.00           C  
ATOM    360  OG1 THR A 188       5.098  10.892   9.253  1.00  0.00           O  
ATOM    361  CG2 THR A 188       4.537   8.795   8.196  1.00  0.00           C  
ATOM    362  H   THR A 188       4.805   9.373   5.577  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.989  11.629   6.844  1.00  0.00           H  
ATOM    364  HB  THR A 188       3.848  10.733   7.636  1.00  0.00           H  
ATOM    365  HG1 THR A 188       5.463  11.772   9.086  1.00  0.00           H  
ATOM    366 HG21 THR A 188       5.443   8.340   8.565  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.265   8.345   7.253  1.00  0.00           H  
ATOM    368 HG23 THR A 188       3.741   8.643   8.910  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.593   8.824   6.926  1.00  0.00           N  
ATOM    370  CA  LEU A 189       8.853   8.184   7.315  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.853   8.346   6.207  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.061   8.224   6.419  1.00  0.00           O  
ATOM    373  CB  LEU A 189       8.636   6.699   7.537  1.00  0.00           C  
ATOM    374  CG  LEU A 189       7.468   6.340   8.416  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       7.337   4.829   8.549  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       7.577   6.999   9.784  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.014   8.390   6.269  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.220   8.639   8.221  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.482   6.242   6.573  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       9.533   6.286   7.976  1.00  0.00           H  
ATOM    381  HG  LEU A 189       6.599   6.726   7.912  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       6.494   4.596   9.183  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       8.239   4.426   8.987  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       7.184   4.394   7.572  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       7.595   8.073   9.667  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       8.486   6.675  10.269  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       6.727   6.717  10.389  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.324   8.622   5.023  1.00  0.00           N  
ATOM    389  CA  ASN A 190      10.118   8.746   3.795  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.822   7.421   3.510  1.00  0.00           C  
ATOM    391  O   ASN A 190      12.019   7.377   3.214  1.00  0.00           O  
ATOM    392  CB  ASN A 190      11.145   9.888   3.914  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.751  10.280   2.575  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      11.091  10.210   1.533  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      13.006  10.695   2.593  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.345   8.712   4.976  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.439   8.958   2.983  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.660  10.757   4.333  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.943   9.576   4.572  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      13.472  10.730   3.457  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      13.425  10.948   1.743  1.00  0.00           H  
ATOM    402  N   VAL A 191      10.057   6.337   3.591  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.596   5.014   3.404  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.554   4.154   2.714  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.341   4.346   2.922  1.00  0.00           O  
ATOM    406  CB  VAL A 191      10.989   4.364   4.771  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.765   3.901   5.551  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      11.981   3.225   4.574  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.091   6.428   3.741  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.476   5.085   2.781  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.460   5.129   5.372  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.285   3.093   5.017  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       9.072   4.719   5.651  1.00  0.00           H  
ATOM    414 HG13 VAL A 191      10.066   3.558   6.530  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.878   3.605   4.108  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.540   2.470   3.942  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      12.229   2.793   5.533  1.00  0.00           H  
ATOM    418  N   THR A 192       9.990   3.239   1.890  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.070   2.368   1.235  1.00  0.00           C  
ATOM    420  C   THR A 192       9.395   0.914   1.591  1.00  0.00           C  
ATOM    421  O   THR A 192      10.511   0.431   1.379  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.039   2.615  -0.310  1.00  0.00           C  
ATOM    423  OG1 THR A 192       7.882   2.005  -0.890  1.00  0.00           O  
ATOM    424  CG2 THR A 192      10.295   2.099  -1.006  1.00  0.00           C  
ATOM    425  H   THR A 192      10.955   3.142   1.721  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.091   2.592   1.635  1.00  0.00           H  
ATOM    427  HB  THR A 192       8.970   3.683  -0.472  1.00  0.00           H  
ATOM    428  HG1 THR A 192       8.011   1.046  -0.956  1.00  0.00           H  
ATOM    429 HG21 THR A 192      10.216   2.272  -2.069  1.00  0.00           H  
ATOM    430 HG22 THR A 192      10.400   1.039  -0.820  1.00  0.00           H  
ATOM    431 HG23 THR A 192      11.160   2.618  -0.620  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.428   0.245   2.181  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.593  -1.120   2.638  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.454  -1.963   2.106  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.301  -1.540   2.135  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.624  -1.204   4.190  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       8.831  -2.639   4.656  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.703  -0.295   4.763  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.551   0.676   2.294  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.528  -1.498   2.248  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.666  -0.868   4.563  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       9.775  -3.007   4.281  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       8.031  -3.259   4.280  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       8.836  -2.671   5.736  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       9.515   0.723   4.456  1.00  0.00           H  
ATOM    446 HG22 VAL A 193      10.670  -0.609   4.396  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       9.691  -0.355   5.841  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.768  -3.128   1.604  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.761  -3.990   1.030  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.133  -4.881   2.105  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.823  -5.668   2.756  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.390  -4.829  -0.079  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.406  -5.644  -0.886  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.065  -6.347  -2.058  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.237  -6.715  -1.999  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.321  -6.530  -3.132  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.702  -3.428   1.627  1.00  0.00           H  
ATOM    458  HA  GLN A 194       5.989  -3.370   0.609  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       7.924  -4.178  -0.755  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.090  -5.511   0.380  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       5.968  -6.386  -0.238  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.634  -4.990  -1.262  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       5.395  -6.211  -3.117  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       6.736  -6.962  -3.908  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.823  -4.745   2.284  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.086  -5.531   3.273  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.926  -6.263   2.611  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.443  -5.845   1.552  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.522  -4.661   4.436  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.520  -4.005   5.407  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.309  -2.902   4.739  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       3.794  -3.477   6.634  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.328  -4.107   1.724  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.774  -6.259   3.677  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       2.935  -3.870   3.995  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.852  -5.280   5.015  1.00  0.00           H  
ATOM    477  HG  LEU A 195       5.225  -4.754   5.739  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       6.011  -2.482   5.445  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       4.631  -2.130   4.402  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       5.845  -3.302   3.893  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       4.509  -3.047   7.318  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       3.274  -4.289   7.121  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       3.082  -2.722   6.335  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.475  -7.378   3.210  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.333  -8.133   2.703  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.024  -7.364   2.882  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.112  -6.544   3.796  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.332  -9.401   3.568  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.002  -8.988   4.828  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.052  -7.998   4.422  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.459  -8.398   1.666  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.315  -9.719   3.743  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.882 -10.185   3.067  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.285  -8.527   5.491  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.457  -9.846   5.302  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.203  -7.266   5.201  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       3.977  -8.502   4.191  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.924  -7.625   2.011  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.210  -6.960   2.073  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.155  -7.744   2.976  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.560  -8.860   2.645  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.835  -6.835   0.665  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.906  -6.043  -0.264  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.200  -6.169   0.748  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.346  -6.038  -1.713  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.751  -8.286   1.305  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -2.064  -5.971   2.479  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.969  -7.828   0.263  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.861  -5.017   0.071  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.915  -6.472  -0.219  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.097  -5.197   1.205  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.862  -6.779   1.345  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.609  -6.059  -0.245  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -2.373  -7.052  -2.083  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -1.650  -5.458  -2.301  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -3.331  -5.602  -1.788  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.493  -7.159   4.119  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.362  -7.818   5.095  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.793  -7.942   4.590  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.432  -8.985   4.738  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.356  -7.064   6.434  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.131  -7.278   7.342  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -1.859  -6.729   6.711  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -3.366  -6.644   8.702  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.158  -6.256   4.308  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -3.969  -8.810   5.260  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.435  -6.007   6.218  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.236  -7.360   6.986  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -2.991  -8.337   7.491  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -1.685  -7.223   5.766  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -1.024  -6.909   7.371  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -1.967  -5.668   6.548  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -4.227  -7.100   9.167  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -3.541  -5.585   8.581  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.496  -6.796   9.325  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.296  -6.875   4.004  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.652  -6.852   3.493  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.758  -5.893   2.324  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.938  -4.981   2.191  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.625  -6.451   4.602  1.00  0.00           C  
ATOM    541  OG  SER A 199      -8.544  -7.358   5.696  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.737  -6.075   3.904  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.898  -7.846   3.153  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.383  -5.459   4.952  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -9.634  -6.461   4.216  1.00  0.00           H  
ATOM    546  HG  SER A 199      -7.959  -8.090   5.444  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.762  -6.085   1.486  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.947  -5.231   0.329  1.00  0.00           C  
ATOM    549  C   VAL A 200     -10.330  -4.588   0.330  1.00  0.00           C  
ATOM    550  O   VAL A 200     -11.305  -5.170   0.810  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.749  -6.011  -1.004  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -7.328  -6.539  -1.121  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -9.752  -7.155  -1.122  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.403  -6.809   1.648  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -8.202  -4.450   0.376  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.920  -5.326  -1.822  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -7.226  -7.099  -2.038  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -7.113  -7.181  -0.280  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.636  -5.710  -1.127  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -9.613  -7.842  -0.299  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -9.597  -7.676  -2.055  1.00  0.00           H  
ATOM    562 HG23 VAL A 200     -10.756  -6.759  -1.094  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.387  -3.381  -0.184  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.614  -2.636  -0.337  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.764  -2.200  -1.782  1.00  0.00           C  
ATOM    566  O   LYS A 201     -11.009  -1.339  -2.277  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.629  -1.408   0.583  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.667  -1.724   2.071  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -13.004  -2.328   2.466  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -13.091  -2.571   3.962  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -14.410  -3.126   4.356  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.561  -2.946  -0.475  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.437  -3.286  -0.077  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -10.738  -0.832   0.392  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.493  -0.805   0.342  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -10.880  -2.429   2.301  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.512  -0.812   2.629  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -13.793  -1.651   2.177  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -13.128  -3.269   1.950  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -12.318  -3.268   4.247  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -12.936  -1.633   4.475  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -15.167  -2.448   4.127  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -14.433  -3.309   5.379  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -14.604  -4.017   3.855  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.721  -2.793  -2.459  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.979  -2.481  -3.839  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.690  -1.133  -3.916  1.00  0.00           C  
ATOM    588  O   LYS A 202     -14.719  -0.935  -3.271  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -13.841  -3.603  -4.463  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -13.896  -3.617  -5.993  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -14.818  -2.542  -6.527  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -14.935  -2.589  -8.040  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -15.620  -3.815  -8.509  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.282  -3.460  -2.008  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -12.035  -2.422  -4.361  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -13.451  -4.555  -4.138  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -14.851  -3.500  -4.093  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -12.903  -3.449  -6.380  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -14.251  -4.583  -6.319  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -15.798  -2.678  -6.097  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -14.431  -1.576  -6.235  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -15.493  -1.727  -8.372  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -13.942  -2.557  -8.463  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -15.069  -4.660  -8.267  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -15.731  -3.779  -9.543  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -16.565  -3.896  -8.078  1.00  0.00           H  
ATOM    607  N   ASN A 203     -13.136  -0.210  -4.686  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -13.738   1.112  -4.836  1.00  0.00           C  
ATOM    609  C   ASN A 203     -15.094   1.007  -5.521  1.00  0.00           C  
ATOM    610  O   ASN A 203     -15.223   0.369  -6.564  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -12.810   2.052  -5.606  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -11.558   2.414  -4.822  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -11.567   2.442  -3.593  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -10.479   2.702  -5.526  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.303  -0.416  -5.155  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -13.888   1.507  -3.842  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -12.507   1.573  -6.525  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -13.342   2.962  -5.839  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -10.540   2.666  -6.503  1.00  0.00           H  
ATOM    620 HD22 ASN A 203      -9.660   2.948  -5.037  1.00  0.00           H  
ATOM    621  N   PRO A 204     -16.116   1.665  -4.957  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -17.511   1.541  -5.423  1.00  0.00           C  
ATOM    623  C   PRO A 204     -17.711   1.964  -6.872  1.00  0.00           C  
ATOM    624  O   PRO A 204     -18.400   1.280  -7.632  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -18.270   2.499  -4.496  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -17.224   3.435  -4.008  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -16.004   2.601  -3.835  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -17.888   0.539  -5.286  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -19.037   3.014  -5.057  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -18.716   1.946  -3.684  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -17.042   4.191  -4.763  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -17.519   3.882  -3.072  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -15.115   3.210  -3.917  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -16.027   2.078  -2.890  1.00  0.00           H  
ATOM    635  N   SER A 205     -17.090   3.060  -7.266  1.00  0.00           N  
ATOM    636  CA  SER A 205     -17.237   3.544  -8.613  1.00  0.00           C  
ATOM    637  C   SER A 205     -16.138   4.534  -8.973  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.275   5.742  -8.771  1.00  0.00           O  
ATOM    639  CB  SER A 205     -18.625   4.182  -8.807  1.00  0.00           C  
ATOM    640  OG  SER A 205     -18.823   4.596 -10.149  1.00  0.00           O  
ATOM    641  H   SER A 205     -16.523   3.554  -6.639  1.00  0.00           H  
ATOM    642  HA  SER A 205     -17.160   2.693  -9.273  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -19.387   3.460  -8.552  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -18.714   5.041  -8.159  1.00  0.00           H  
ATOM    645  HG  SER A 205     -18.615   3.863 -10.739  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.042   4.015  -9.464  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -13.967   4.838  -9.952  1.00  0.00           C  
ATOM    648  C   ASN A 206     -13.999   4.870 -11.460  1.00  0.00           C  
ATOM    649  O   ASN A 206     -14.455   3.914 -12.097  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -12.601   4.343  -9.462  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -12.372   4.588  -7.985  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -13.304   4.596  -7.183  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -11.119   4.796  -7.616  1.00  0.00           N  
ATOM    654  H   ASN A 206     -14.944   3.046  -9.495  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -14.133   5.837  -9.580  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -12.526   3.283  -9.642  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -11.825   4.851 -10.017  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -10.426   4.781  -8.311  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -10.937   4.966  -6.668  1.00  0.00           H  
ATOM    660  N   PRO A 207     -13.549   5.976 -12.052  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -13.516   6.142 -13.505  1.00  0.00           C  
ATOM    662  C   PRO A 207     -12.746   5.029 -14.204  1.00  0.00           C  
ATOM    663  O   PRO A 207     -11.529   4.923 -14.082  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -12.777   7.469 -13.691  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -12.992   8.206 -12.421  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -13.065   7.165 -11.345  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -14.508   6.218 -13.920  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -11.728   7.276 -13.865  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -13.194   8.002 -14.532  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -12.165   8.876 -12.240  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -13.919   8.758 -12.469  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -12.101   6.970 -10.905  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -13.772   7.467 -10.587  1.00  0.00           H  
ATOM    674  N   LEU A 208     -13.462   4.223 -14.956  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -12.864   3.146 -15.715  1.00  0.00           C  
ATOM    676  C   LEU A 208     -12.808   3.524 -17.157  1.00  0.00           C  
ATOM    677  O   LEU A 208     -13.328   2.836 -18.034  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -13.628   1.864 -15.507  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -13.404   1.223 -14.151  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -14.452   0.164 -13.875  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -12.022   0.601 -14.094  1.00  0.00           C  
ATOM    682  H   LEU A 208     -14.434   4.352 -14.995  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -11.853   3.018 -15.357  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -14.675   2.079 -15.634  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -13.327   1.162 -16.268  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -13.450   1.998 -13.402  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -14.394  -0.605 -14.632  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -15.433   0.616 -13.895  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -14.277  -0.273 -12.903  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -11.284   1.342 -14.362  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -11.970  -0.222 -14.793  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -11.827   0.239 -13.096  1.00  0.00           H  
ATOM    693  N   TYR A 209     -12.183   4.637 -17.379  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -12.010   5.199 -18.698  1.00  0.00           C  
ATOM    695  C   TYR A 209     -11.187   4.257 -19.569  1.00  0.00           C  
ATOM    696  O   TYR A 209     -11.477   4.066 -20.747  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -11.311   6.561 -18.586  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -11.226   7.337 -19.884  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -12.257   8.182 -20.272  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -10.116   7.236 -20.715  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -12.187   8.900 -21.447  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -10.040   7.953 -21.893  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -11.079   8.784 -22.253  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -11.008   9.504 -23.427  1.00  0.00           O  
ATOM    705  H   TYR A 209     -11.824   5.105 -16.594  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -12.983   5.338 -19.142  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -11.847   7.173 -17.877  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -10.304   6.407 -18.227  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -13.127   8.273 -19.639  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -9.304   6.583 -20.429  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -13.000   9.551 -21.731  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -9.170   7.862 -22.526  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -11.294  10.411 -23.252  1.00  0.00           H  
ATOM    714  N   THR A 210     -10.171   3.660 -18.973  1.00  0.00           N  
ATOM    715  CA  THR A 210      -9.254   2.810 -19.711  1.00  0.00           C  
ATOM    716  C   THR A 210      -9.562   1.319 -19.526  1.00  0.00           C  
ATOM    717  O   THR A 210      -9.491   0.545 -20.479  1.00  0.00           O  
ATOM    718  CB  THR A 210      -7.808   3.084 -19.270  1.00  0.00           C  
ATOM    719  OG1 THR A 210      -7.696   2.883 -17.852  1.00  0.00           O  
ATOM    720  CG2 THR A 210      -7.400   4.509 -19.614  1.00  0.00           C  
ATOM    721  H   THR A 210     -10.044   3.784 -18.009  1.00  0.00           H  
ATOM    722  HA  THR A 210      -9.337   3.058 -20.758  1.00  0.00           H  
ATOM    723  HB  THR A 210      -7.151   2.399 -19.781  1.00  0.00           H  
ATOM    724  HG1 THR A 210      -6.933   3.374 -17.518  1.00  0.00           H  
ATOM    725 HG21 THR A 210      -7.482   4.659 -20.680  1.00  0.00           H  
ATOM    726 HG22 THR A 210      -6.380   4.678 -19.302  1.00  0.00           H  
ATOM    727 HG23 THR A 210      -8.052   5.202 -19.103  1.00  0.00           H  
ATOM    728  N   GLN A 211      -9.907   0.927 -18.288  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -10.222  -0.483 -17.952  1.00  0.00           C  
ATOM    730  C   GLN A 211      -9.037  -1.419 -18.254  1.00  0.00           C  
ATOM    731  O   GLN A 211      -9.201  -2.633 -18.323  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -11.458  -0.958 -18.732  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -12.729  -0.200 -18.405  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -13.893  -0.609 -19.281  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -14.625  -1.546 -18.963  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -14.072   0.087 -20.389  1.00  0.00           N  
ATOM    737  H   GLN A 211      -9.943   1.602 -17.580  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -10.438  -0.527 -16.895  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -11.266  -0.846 -19.788  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -11.623  -2.004 -18.517  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -12.990  -0.399 -17.377  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -12.549   0.858 -18.535  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -13.451   0.821 -20.582  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -14.825  -0.153 -20.974  1.00  0.00           H  
ATOM    745  N   LEU A 212      -7.846  -0.846 -18.399  1.00  0.00           N  
ATOM    746  CA  LEU A 212      -6.651  -1.619 -18.743  1.00  0.00           C  
ATOM    747  C   LEU A 212      -6.263  -2.608 -17.650  1.00  0.00           C  
ATOM    748  O   LEU A 212      -5.858  -3.732 -17.936  1.00  0.00           O  
ATOM    749  CB  LEU A 212      -5.480  -0.686 -19.055  1.00  0.00           C  
ATOM    750  CG  LEU A 212      -5.623   0.149 -20.329  1.00  0.00           C  
ATOM    751  CD1 LEU A 212      -4.488   1.153 -20.443  1.00  0.00           C  
ATOM    752  CD2 LEU A 212      -5.667  -0.749 -21.557  1.00  0.00           C  
ATOM    753  H   LEU A 212      -7.770   0.122 -18.279  1.00  0.00           H  
ATOM    754  HA  LEU A 212      -6.881  -2.183 -19.635  1.00  0.00           H  
ATOM    755  HB2 LEU A 212      -5.357  -0.012 -18.220  1.00  0.00           H  
ATOM    756  HB3 LEU A 212      -4.586  -1.285 -19.143  1.00  0.00           H  
ATOM    757  HG  LEU A 212      -6.551   0.697 -20.285  1.00  0.00           H  
ATOM    758 HD11 LEU A 212      -4.504   1.814 -19.589  1.00  0.00           H  
ATOM    759 HD12 LEU A 212      -4.609   1.730 -21.348  1.00  0.00           H  
ATOM    760 HD13 LEU A 212      -3.545   0.627 -20.474  1.00  0.00           H  
ATOM    761 HD21 LEU A 212      -6.543  -1.376 -21.515  1.00  0.00           H  
ATOM    762 HD22 LEU A 212      -4.781  -1.365 -21.585  1.00  0.00           H  
ATOM    763 HD23 LEU A 212      -5.706  -0.136 -22.447  1.00  0.00           H  
ATOM    764  N   GLY A 213      -6.384  -2.188 -16.409  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -6.021  -3.048 -15.303  1.00  0.00           C  
ATOM    766  C   GLY A 213      -7.219  -3.660 -14.624  1.00  0.00           C  
ATOM    767  O   GLY A 213      -7.103  -4.195 -13.519  1.00  0.00           O  
ATOM    768  H   GLY A 213      -6.718  -1.285 -16.230  1.00  0.00           H  
ATOM    769  HA2 GLY A 213      -5.393  -3.841 -15.677  1.00  0.00           H  
ATOM    770  HA3 GLY A 213      -5.465  -2.472 -14.579  1.00  0.00           H  
ATOM    771  N   VAL A 214      -8.378  -3.591 -15.293  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -9.659  -4.056 -14.729  1.00  0.00           C  
ATOM    773  C   VAL A 214     -10.136  -3.054 -13.673  1.00  0.00           C  
ATOM    774  O   VAL A 214     -11.253  -2.536 -13.745  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -9.563  -5.490 -14.118  1.00  0.00           C  
ATOM    776  CG1 VAL A 214     -10.922  -5.960 -13.618  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -9.008  -6.478 -15.139  1.00  0.00           C  
ATOM    778  H   VAL A 214      -8.369  -3.221 -16.201  1.00  0.00           H  
ATOM    779  HA  VAL A 214     -10.379  -4.064 -15.536  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -8.888  -5.455 -13.274  1.00  0.00           H  
ATOM    781 HG11 VAL A 214     -10.817  -6.921 -13.137  1.00  0.00           H  
ATOM    782 HG12 VAL A 214     -11.599  -6.050 -14.456  1.00  0.00           H  
ATOM    783 HG13 VAL A 214     -11.318  -5.244 -12.914  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -8.901  -7.449 -14.678  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -8.042  -6.136 -15.482  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -9.684  -6.550 -15.976  1.00  0.00           H  
ATOM    787  N   LEU A 215      -9.287  -2.802 -12.696  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -9.524  -1.781 -11.698  1.00  0.00           C  
ATOM    789  C   LEU A 215      -8.637  -0.586 -11.996  1.00  0.00           C  
ATOM    790  O   LEU A 215      -7.827  -0.622 -12.927  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -9.237  -2.289 -10.276  1.00  0.00           C  
ATOM    792  CG  LEU A 215     -10.355  -3.083  -9.596  1.00  0.00           C  
ATOM    793  CD1 LEU A 215     -10.525  -4.441 -10.243  1.00  0.00           C  
ATOM    794  CD2 LEU A 215     -10.076  -3.228  -8.110  1.00  0.00           C  
ATOM    795  H   LEU A 215      -8.450  -3.319 -12.652  1.00  0.00           H  
ATOM    796  HA  LEU A 215     -10.559  -1.478 -11.768  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -8.360  -2.919 -10.319  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -9.008  -1.435  -9.657  1.00  0.00           H  
ATOM    799  HG  LEU A 215     -11.284  -2.545  -9.711  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -9.599  -4.991 -10.174  1.00  0.00           H  
ATOM    801 HD12 LEU A 215     -10.790  -4.309 -11.280  1.00  0.00           H  
ATOM    802 HD13 LEU A 215     -11.306  -4.987  -9.735  1.00  0.00           H  
ATOM    803 HD21 LEU A 215     -10.012  -2.249  -7.658  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -9.142  -3.751  -7.968  1.00  0.00           H  
ATOM    805 HD23 LEU A 215     -10.875  -3.786  -7.647  1.00  0.00           H  
ATOM    806  N   THR A 216      -8.797   0.466 -11.236  1.00  0.00           N  
ATOM    807  CA  THR A 216      -7.967   1.634 -11.391  1.00  0.00           C  
ATOM    808  C   THR A 216      -7.115   1.833 -10.159  1.00  0.00           C  
ATOM    809  O   THR A 216      -7.476   1.379  -9.063  1.00  0.00           O  
ATOM    810  CB  THR A 216      -8.815   2.896 -11.605  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -9.713   3.066 -10.496  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -9.605   2.800 -12.892  1.00  0.00           C  
ATOM    813  H   THR A 216      -9.495   0.464 -10.552  1.00  0.00           H  
ATOM    814  HA  THR A 216      -7.330   1.493 -12.253  1.00  0.00           H  
ATOM    815  HB  THR A 216      -8.155   3.750 -11.659  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -9.313   2.673  -9.713  1.00  0.00           H  
ATOM    817 HG21 THR A 216     -10.196   3.694 -13.021  1.00  0.00           H  
ATOM    818 HG22 THR A 216     -10.257   1.942 -12.840  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -8.927   2.689 -13.725  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.994   2.501 -10.328  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -5.133   2.807  -9.214  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.869   3.709  -8.225  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.750   4.491  -8.613  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.820   3.429  -9.703  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.993   4.615 -10.637  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.682   4.970 -11.330  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.579   5.308 -10.336  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -1.894   6.513  -9.534  1.00  0.00           N  
ATOM    829  H   LYS A 217      -5.738   2.790 -11.227  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.913   1.873  -8.715  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.257   3.762  -8.844  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -3.249   2.671 -10.220  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -4.730   4.369 -11.387  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.331   5.466 -10.065  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.364   4.129 -11.926  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.849   5.821 -11.973  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.446   4.471  -9.667  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -0.661   5.477 -10.881  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -2.791   6.386  -9.028  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -1.977   7.344 -10.156  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -1.143   6.688  -8.837  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.516   3.601  -6.971  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.238   4.296  -5.942  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.135   3.342  -5.179  1.00  0.00           C  
ATOM    845  O   GLY A 218      -7.994   3.760  -4.408  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.739   3.044  -6.735  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -5.534   4.751  -5.261  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -6.847   5.064  -6.391  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.947   2.043  -5.423  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.735   1.005  -4.747  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.375   0.963  -3.256  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.213   1.072  -2.903  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.510  -0.382  -5.398  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.909  -0.336  -6.780  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -8.317  -1.462  -4.683  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.241   1.780  -6.056  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.778   1.271  -4.842  1.00  0.00           H  
ATOM    858  HB  THR A 219      -6.462  -0.630  -5.340  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -7.437   0.365  -7.244  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -9.370  -1.226  -4.746  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -8.020  -1.507  -3.646  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -8.134  -2.417  -5.152  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.366   0.809  -2.392  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.127   0.881  -0.956  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.802  -0.493  -0.367  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.490  -1.460  -0.630  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.354   1.485  -0.219  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.684   2.883  -0.766  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.113   1.544   1.286  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.561   3.889  -0.615  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.278   0.608  -2.710  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.282   1.533  -0.794  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.199   0.839  -0.394  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.911   2.804  -1.819  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.549   3.268  -0.247  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.256   2.170   1.487  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.928   0.549   1.660  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -9.984   1.958   1.774  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.315   3.999   0.431  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -8.875   4.841  -1.015  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -7.693   3.540  -1.154  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.721  -0.570   0.390  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.348  -1.800   1.086  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.023  -1.513   2.533  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.713  -0.377   2.889  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.139  -2.511   0.441  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.921  -1.575   0.384  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.498  -3.036  -0.933  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.644  -2.252  -0.066  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.147   0.224   0.486  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.197  -2.468   1.050  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.892  -3.361   1.062  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.126  -0.770  -0.306  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.751  -1.162   1.367  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -4.664  -3.594  -1.332  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -5.723  -2.206  -1.587  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -6.360  -3.680  -0.859  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.788  -2.676  -1.048  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.389  -3.037   0.630  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -1.845  -1.527  -0.100  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.088  -2.532   3.366  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.773  -2.369   4.763  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.439  -3.013   5.072  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.221  -4.195   4.768  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.862  -2.977   5.651  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -6.609  -2.778   7.141  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -7.696  -3.364   8.011  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.837  -2.851   7.979  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -7.414  -4.331   8.746  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.341  -3.421   3.029  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.705  -1.311   4.968  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.810  -2.521   5.403  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.919  -4.036   5.456  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -5.674  -3.252   7.398  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -6.538  -1.719   7.341  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.552  -2.245   5.658  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.251  -2.736   6.042  1.00  0.00           C  
ATOM    918  C   VAL A 223      -1.996  -2.414   7.501  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.539  -1.444   8.036  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.113  -2.136   5.167  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.273  -2.554   3.711  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.079  -0.614   5.284  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.783  -1.306   5.855  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.254  -3.808   5.916  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.171  -2.526   5.525  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -2.223  -2.201   3.338  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -1.235  -3.631   3.640  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -0.475  -2.125   3.123  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -0.284  -0.222   4.666  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -0.908  -0.336   6.313  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -2.024  -0.207   4.954  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.197  -3.221   8.149  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.905  -2.998   9.544  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.495  -2.472   9.701  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.474  -3.206   9.537  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -1.109  -4.280  10.353  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.969  -4.058  11.845  1.00  0.00           C  
ATOM    938  OD1 ASN A 224       0.114  -4.186  12.407  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -2.071  -3.733  12.497  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.786  -3.978   7.683  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.573  -2.242   9.915  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -2.099  -4.666  10.160  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -0.377  -5.012  10.045  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -2.909  -3.658  11.985  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -2.019  -3.572  13.463  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.593  -1.198  10.009  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.871  -0.565  10.179  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.409  -0.833  11.581  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.175  -0.082  12.518  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.812   0.967   9.863  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       0.678   1.653  10.614  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       3.146   1.645  10.162  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.227  -0.671  10.144  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.546  -1.029   9.473  1.00  0.00           H  
ATOM    955  HB  VAL A 225       1.612   1.075   8.805  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       0.819   1.522  11.676  1.00  0.00           H  
ATOM    957 HG12 VAL A 225      -0.266   1.217  10.319  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       0.676   2.706  10.378  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       3.921   1.196   9.561  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       3.384   1.524  11.207  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       3.076   2.698   9.930  1.00  0.00           H  
ATOM    962  N   SER A 226       3.062  -1.958  11.721  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.658  -2.329  12.983  1.00  0.00           C  
ATOM    964  C   SER A 226       5.153  -2.604  12.855  1.00  0.00           C  
ATOM    965  O   SER A 226       5.975  -1.725  13.096  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.938  -3.543  13.571  1.00  0.00           C  
ATOM    967  OG  SER A 226       2.796  -4.574  12.598  1.00  0.00           O  
ATOM    968  H   SER A 226       3.107  -2.569  10.956  1.00  0.00           H  
ATOM    969  HA  SER A 226       3.524  -1.497  13.659  1.00  0.00           H  
ATOM    970  HB2 SER A 226       3.507  -3.929  14.404  1.00  0.00           H  
ATOM    971  HB3 SER A 226       1.956  -3.248  13.910  1.00  0.00           H  
ATOM    972  HG  SER A 226       1.918  -4.489  12.194  1.00  0.00           H  
ATOM    973  N   ASP A 227       5.492  -3.831  12.474  1.00  0.00           N  
ATOM    974  CA  ASP A 227       6.887  -4.253  12.377  1.00  0.00           C  
ATOM    975  C   ASP A 227       7.652  -3.492  11.317  1.00  0.00           C  
ATOM    976  O   ASP A 227       8.753  -3.026  11.561  1.00  0.00           O  
ATOM    977  CB  ASP A 227       6.977  -5.748  12.056  1.00  0.00           C  
ATOM    978  CG  ASP A 227       6.421  -6.630  13.145  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       6.948  -6.599  14.267  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       5.452  -7.375  12.878  1.00  0.00           O  
ATOM    981  H   ASP A 227       4.777  -4.469  12.258  1.00  0.00           H  
ATOM    982  HA  ASP A 227       7.354  -4.087  13.335  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       6.425  -5.945  11.150  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       8.013  -6.010  11.899  1.00  0.00           H  
ATOM    985  N   LEU A 228       7.058  -3.362  10.131  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.738  -2.737   8.983  1.00  0.00           C  
ATOM    987  C   LEU A 228       9.065  -3.459   8.674  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.912  -2.946   7.950  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.991  -1.241   9.238  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.743  -0.374   9.418  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       7.133   1.050   9.772  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       5.899  -0.396   8.151  1.00  0.00           C  
ATOM    993  H   LEU A 228       6.142  -3.689  10.024  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.089  -2.844   8.127  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       8.593  -1.152  10.131  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.556  -0.850   8.406  1.00  0.00           H  
ATOM    997  HG  LEU A 228       6.149  -0.770  10.229  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       7.696   1.050  10.695  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       6.242   1.647   9.896  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       7.740   1.466   8.981  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       5.549  -1.399   7.968  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       6.497  -0.064   7.316  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.053   0.264   8.269  1.00  0.00           H  
ATOM   1004  N   GLY A 229       9.215  -4.668   9.222  1.00  0.00           N  
ATOM   1005  CA  GLY A 229      10.422  -5.446   9.030  1.00  0.00           C  
ATOM   1006  C   GLY A 229      11.536  -5.070  10.003  1.00  0.00           C  
ATOM   1007  O   GLY A 229      12.621  -5.652   9.963  1.00  0.00           O  
ATOM   1008  H   GLY A 229       8.491  -5.029   9.773  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229      10.186  -6.491   9.158  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.777  -5.293   8.021  1.00  0.00           H  
ATOM   1011  N   ILE A 230      11.269  -4.116  10.886  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      12.267  -3.648  11.846  1.00  0.00           C  
ATOM   1013  C   ILE A 230      11.689  -3.544  13.247  1.00  0.00           C  
ATOM   1014  O   ILE A 230      10.492  -3.720  13.458  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      12.853  -2.265  11.455  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      11.739  -1.215  11.368  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      13.625  -2.352  10.145  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      12.241   0.197  11.142  1.00  0.00           C  
ATOM   1019  H   ILE A 230      10.371  -3.711  10.906  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      13.074  -4.366  11.855  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      13.543  -1.967  12.235  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      11.082  -1.469  10.551  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      11.174  -1.225  12.288  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.968  -2.701   9.363  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      14.449  -3.041  10.256  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      14.005  -1.374   9.886  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      12.885   0.484  11.961  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      11.402   0.874  11.091  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      12.795   0.239  10.216  1.00  0.00           H  
ATOM   1030  N   VAL A 231      12.547  -3.296  14.203  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      12.117  -3.077  15.564  1.00  0.00           C  
ATOM   1032  C   VAL A 231      12.416  -1.634  15.947  1.00  0.00           C  
ATOM   1033  O   VAL A 231      13.579  -1.227  16.002  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      12.838  -4.030  16.551  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      12.379  -3.778  17.978  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      12.608  -5.485  16.164  1.00  0.00           C  
ATOM   1037  H   VAL A 231      13.504  -3.255  13.987  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      11.051  -3.251  15.619  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      13.899  -3.828  16.499  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      12.896  -4.450  18.646  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      11.315  -3.947  18.050  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      12.601  -2.758  18.251  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      12.971  -5.652  15.160  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      11.551  -5.704  16.205  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      13.137  -6.128  16.851  1.00  0.00           H  
ATOM   1046  N   THR A 232      11.379  -0.858  16.194  1.00  0.00           N  
ATOM   1047  CA  THR A 232      11.558   0.528  16.557  1.00  0.00           C  
ATOM   1048  C   THR A 232      10.363   1.031  17.375  1.00  0.00           C  
ATOM   1049  O   THR A 232       9.226   0.584  17.163  1.00  0.00           O  
ATOM   1050  CB  THR A 232      11.758   1.417  15.293  1.00  0.00           C  
ATOM   1051  OG1 THR A 232      12.050   2.769  15.671  1.00  0.00           O  
ATOM   1052  CG2 THR A 232      10.522   1.397  14.399  1.00  0.00           C  
ATOM   1053  H   THR A 232      10.471  -1.222  16.126  1.00  0.00           H  
ATOM   1054  HA  THR A 232      12.453   0.588  17.156  1.00  0.00           H  
ATOM   1055  HB  THR A 232      12.595   1.026  14.733  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      12.673   2.766  16.409  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       9.671   1.772  14.949  1.00  0.00           H  
ATOM   1058 HG22 THR A 232      10.325   0.383  14.080  1.00  0.00           H  
ATOM   1059 HG23 THR A 232      10.692   2.020  13.532  1.00  0.00           H  
ATOM   1060  N   ALA A 233      10.636   1.940  18.327  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       9.599   2.551  19.180  1.00  0.00           C  
ATOM   1062  C   ALA A 233       8.726   1.495  19.869  1.00  0.00           C  
ATOM   1063  O   ALA A 233       7.574   1.764  20.225  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.736   3.498  18.356  1.00  0.00           C  
ATOM   1065  H   ALA A 233      11.569   2.213  18.460  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.103   3.131  19.940  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       8.036   4.004  19.004  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       8.194   2.933  17.611  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       9.366   4.225  17.865  1.00  0.00           H  
ATOM   1070  N   SER A 234       9.288   0.298  20.048  1.00  0.00           N  
ATOM   1071  CA  SER A 234       8.591  -0.835  20.661  1.00  0.00           C  
ATOM   1072  C   SER A 234       7.290  -1.182  19.916  1.00  0.00           C  
ATOM   1073  O   SER A 234       6.425  -1.874  20.451  1.00  0.00           O  
ATOM   1074  CB  SER A 234       8.315  -0.553  22.143  1.00  0.00           C  
ATOM   1075  OG  SER A 234       9.530  -0.353  22.855  1.00  0.00           O  
ATOM   1076  H   SER A 234      10.216   0.173  19.759  1.00  0.00           H  
ATOM   1077  HA  SER A 234       9.253  -1.687  20.593  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       7.709   0.338  22.230  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       7.789  -1.391  22.576  1.00  0.00           H  
ATOM   1080  HG  SER A 234       9.815  -1.200  23.217  1.00  0.00           H  
ATOM   1081  N   GLY A 235       7.176  -0.718  18.670  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       6.000  -0.999  17.872  1.00  0.00           C  
ATOM   1083  C   GLY A 235       4.754  -0.281  18.372  1.00  0.00           C  
ATOM   1084  O   GLY A 235       3.640  -0.744  18.141  1.00  0.00           O  
ATOM   1085  H   GLY A 235       7.908  -0.182  18.289  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       6.191  -0.693  16.854  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       5.817  -2.063  17.885  1.00  0.00           H  
ATOM   1088  N   LYS A 236       4.935   0.855  19.051  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       3.801   1.613  19.603  1.00  0.00           C  
ATOM   1090  C   LYS A 236       2.926   2.176  18.494  1.00  0.00           C  
ATOM   1091  O   LYS A 236       1.772   2.531  18.713  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       4.278   2.756  20.512  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       4.991   3.881  19.770  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       5.412   4.996  20.714  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       6.090   6.131  19.959  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       6.488   7.236  20.861  1.00  0.00           N  
ATOM   1097  H   LYS A 236       5.845   1.190  19.192  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       3.207   0.927  20.178  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       3.421   3.176  21.019  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       4.957   2.352  21.248  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       5.869   3.482  19.288  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       4.322   4.287  19.024  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       4.536   5.381  21.214  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       6.100   4.596  21.444  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       6.971   5.745  19.469  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       5.404   6.511  19.216  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       6.884   8.024  20.312  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       7.201   6.910  21.545  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       5.662   7.583  21.389  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.486   2.249  17.314  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       2.806   2.801  16.168  1.00  0.00           C  
ATOM   1112  C   ILE A 237       1.984   1.747  15.428  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.466   2.013  14.345  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       3.815   3.423  15.186  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       4.882   2.385  14.817  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       4.453   4.667  15.796  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       5.763   2.791  13.654  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.397   1.912  17.205  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       2.155   3.583  16.522  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       3.286   3.716  14.293  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       5.524   2.239  15.674  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.399   1.449  14.583  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       4.971   4.397  16.704  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       3.687   5.393  16.021  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       5.156   5.092  15.094  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       6.480   2.008  13.456  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       6.284   3.704  13.900  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       5.152   2.949  12.778  1.00  0.00           H  
ATOM   1129  N   ALA A 238       1.859   0.560  16.020  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.138  -0.532  15.381  1.00  0.00           C  
ATOM   1131  C   ALA A 238      -0.347  -0.223  15.260  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -1.089  -0.257  16.249  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       1.341  -1.824  16.158  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.256   0.421  16.904  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.548  -0.667  14.391  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       0.945  -1.708  17.156  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       2.396  -2.047  16.214  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       0.827  -2.630  15.659  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.768   0.074  14.045  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -2.159   0.368  13.741  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.561  -0.203  12.399  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.725  -0.372  11.508  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.427   1.877  13.747  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -2.397   2.499  15.102  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -1.347   3.125  15.705  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -3.484   2.557  16.028  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -1.717   3.566  16.949  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -3.026   3.230  17.168  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -4.808   2.102  15.996  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -3.839   3.461  18.270  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -5.614   2.333  17.090  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -5.128   3.008  18.213  1.00  0.00           C  
ATOM   1153  H   TRP A 239      -0.111   0.106  13.315  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.765  -0.091  14.506  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -1.679   2.368  13.143  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -3.400   2.060  13.316  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -0.371   3.245  15.257  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -1.136   4.046  17.579  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -5.198   1.580  15.135  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -3.480   3.980  19.145  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -6.638   1.991  17.085  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -5.794   3.166  19.047  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.831  -0.516  12.260  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.334  -0.946  10.987  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.875   0.235  10.229  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.873   0.830  10.633  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.436  -0.448  13.027  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.535  -1.405  10.423  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -5.128  -1.660  11.138  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.222   0.587   9.147  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.610   1.746   8.370  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.756   1.395   6.906  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.287   0.347   6.460  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.628   2.906   8.583  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -3.667   3.459  10.003  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -2.698   4.608  10.205  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -2.763   5.124  11.578  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -2.029   6.133  12.049  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -1.174   6.765  11.261  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -2.164   6.515  13.313  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.461   0.042   8.842  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.581   2.053   8.732  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.626   2.560   8.377  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.874   3.706   7.900  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -4.667   3.810  10.212  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -3.419   2.664  10.690  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -1.695   4.261  10.003  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -2.952   5.403   9.520  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -3.399   4.682  12.185  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -1.071   6.494  10.301  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -0.623   7.522  11.617  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -2.816   6.047  13.915  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -1.616   7.273  13.678  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.402   2.265   6.165  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.691   1.996   4.777  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.746   2.738   3.857  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.394   3.894   4.100  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.144   2.352   4.470  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.121   1.521   5.266  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.555   0.288   4.803  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.583   1.959   6.499  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.428  -0.482   5.544  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.445   1.194   7.248  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -9.867  -0.024   6.768  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.718  -0.799   7.523  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.687   3.116   6.554  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.561   0.936   4.618  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.315   3.393   4.708  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.340   2.187   3.421  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.207  -0.066   3.844  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.253   2.917   6.873  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.760  -1.438   5.168  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.791   1.554   8.203  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.332  -1.687   7.593  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.336   2.060   2.811  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.423   2.606   1.836  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.003   2.447   0.445  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.830   1.562   0.209  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.071   1.908   1.933  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.673   1.143   2.682  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.285   3.656   2.049  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -2.191   0.857   1.715  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.677   2.026   2.932  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.387   2.348   1.223  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.594   3.304  -0.468  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.090   3.250  -1.829  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.114   2.510  -2.728  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.911   2.769  -2.694  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.315   4.658  -2.376  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -5.419   5.429  -1.678  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -5.514   6.862  -2.157  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -4.517   7.463  -2.565  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -6.707   7.424  -2.110  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.931   3.988  -0.219  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -5.033   2.723  -1.823  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -3.399   5.220  -2.273  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -4.563   4.587  -3.424  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -6.361   4.939  -1.873  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.227   5.431  -0.615  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -7.459   6.893  -1.772  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.800   8.351  -2.417  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.630   1.593  -3.523  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.814   0.860  -4.463  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.560   1.702  -5.687  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.496   2.096  -6.385  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.478  -0.462  -4.929  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.730  -1.401  -3.756  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.619  -1.152  -5.985  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -4.516  -2.638  -4.145  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.587   1.396  -3.456  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.873   0.624  -3.989  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.423  -0.210  -5.388  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.783  -1.723  -3.350  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.287  -0.877  -2.993  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -2.502  -0.499  -6.837  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -3.097  -2.069  -6.297  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -1.649  -1.377  -5.568  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -3.994  -3.161  -4.933  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -5.495  -2.349  -4.495  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -4.615  -3.288  -3.289  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.307   1.957  -5.938  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.867   2.689  -7.083  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.311   1.931  -7.708  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.443   1.993  -7.237  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.478   4.157  -6.707  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.079   4.842  -7.832  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.501   4.203  -5.532  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.626   1.612  -5.327  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.681   2.711  -7.794  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.383   4.671  -6.416  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.758   5.454  -7.524  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       1.407   3.680  -5.798  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       0.051   3.731  -4.670  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.735   5.230  -5.296  1.00  0.00           H  
ATOM   1275  N   ASN A 247       0.020   1.170  -8.734  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       1.026   0.333  -9.357  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.895   1.115 -10.323  1.00  0.00           C  
ATOM   1278  O   ASN A 247       1.401   1.745 -11.257  1.00  0.00           O  
ATOM   1279  CB  ASN A 247       0.367  -0.863 -10.061  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -0.770  -0.452 -10.983  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -1.876  -0.163 -10.529  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -0.509  -0.437 -12.271  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -0.894   1.166  -9.093  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.657  -0.047  -8.569  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       1.110  -1.379 -10.649  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.026  -1.537  -9.315  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247       0.387  -0.686 -12.568  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -1.228  -0.175 -12.888  1.00  0.00           H  
ATOM   1289  N   ASN A 248       3.196   1.072 -10.088  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       4.161   1.725 -10.954  1.00  0.00           C  
ATOM   1291  C   ASN A 248       5.264   0.751 -11.331  1.00  0.00           C  
ATOM   1292  O   ASN A 248       6.395   0.855 -10.847  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.758   2.971 -10.279  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.736   4.062 -10.032  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       3.474   4.889 -10.908  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.152   4.074  -8.850  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.532   0.590  -9.294  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.643   2.027 -11.852  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       5.179   2.686  -9.326  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.544   3.371 -10.902  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.403   3.383  -8.200  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.488   4.772  -8.670  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.951  -0.233 -12.197  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.915  -1.248 -12.603  1.00  0.00           C  
ATOM   1305  C   PRO A 249       7.009  -0.679 -13.494  1.00  0.00           C  
ATOM   1306  O   PRO A 249       8.088  -1.250 -13.610  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       5.065  -2.268 -13.363  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.917  -1.477 -13.890  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       3.638  -0.421 -12.857  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       6.368  -1.714 -11.739  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       5.649  -2.704 -14.161  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       4.733  -3.042 -12.688  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       4.185  -1.021 -14.831  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       3.056  -2.117 -14.012  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       3.309   0.492 -13.331  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.900  -0.768 -12.150  1.00  0.00           H  
ATOM   1317  N   GLU A 250       6.719   0.436 -14.127  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       7.686   1.090 -14.974  1.00  0.00           C  
ATOM   1319  C   GLU A 250       8.803   1.695 -14.131  1.00  0.00           C  
ATOM   1320  O   GLU A 250       9.970   1.651 -14.508  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       7.018   2.167 -15.827  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       6.015   1.621 -16.828  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       5.363   2.705 -17.655  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       4.520   3.449 -17.117  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       5.680   2.815 -18.852  1.00  0.00           O  
ATOM   1326  H   GLU A 250       5.831   0.834 -14.015  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       8.110   0.341 -15.625  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       6.505   2.860 -15.181  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       7.782   2.701 -16.374  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       6.525   0.942 -17.494  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       5.246   1.085 -16.292  1.00  0.00           H  
ATOM   1332  N   ASN A 251       8.436   2.233 -12.972  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       9.399   2.915 -12.109  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.938   1.995 -11.019  1.00  0.00           C  
ATOM   1335  O   ASN A 251      11.142   1.792 -10.911  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       8.756   4.162 -11.480  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       9.673   4.866 -10.491  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251      10.598   5.578 -10.882  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       9.407   4.692  -9.208  1.00  0.00           N  
ATOM   1340  H   ASN A 251       7.504   2.144 -12.678  1.00  0.00           H  
ATOM   1341  HA  ASN A 251      10.224   3.232 -12.729  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       8.504   4.861 -12.263  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       7.856   3.869 -10.963  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       8.644   4.130  -8.961  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.988   5.129  -8.546  1.00  0.00           H  
ATOM   1346  N   ASP A 252       9.041   1.446 -10.212  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.442   0.551  -9.126  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.662  -0.850  -9.641  1.00  0.00           C  
ATOM   1349  O   ASP A 252      10.601  -1.538  -9.243  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.391   0.529  -8.028  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.798  -0.338  -6.846  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.693   0.071  -6.081  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       8.208  -1.421  -6.672  1.00  0.00           O  
ATOM   1354  H   ASP A 252       8.086   1.630 -10.352  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.368   0.924  -8.717  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       8.221   1.533  -7.679  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.470   0.136  -8.435  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.799  -1.257 -10.544  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       8.876  -2.591 -11.090  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.936  -3.551 -10.392  1.00  0.00           C  
ATOM   1361  O   GLY A 253       7.995  -4.761 -10.619  1.00  0.00           O  
ATOM   1362  H   GLY A 253       8.099  -0.640 -10.839  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       8.620  -2.549 -12.139  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       9.887  -2.954 -10.988  1.00  0.00           H  
ATOM   1365  N   CYS A 254       7.070  -3.018  -9.540  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       6.125  -3.838  -8.797  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.882  -3.020  -8.431  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.780  -1.842  -8.789  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.794  -4.396  -7.535  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       5.882  -5.732  -6.717  1.00  0.00           S  
ATOM   1371  H   CYS A 254       7.067  -2.045  -9.399  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.829  -4.661  -9.432  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.767  -4.783  -7.796  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.914  -3.594  -6.820  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       6.786  -6.555  -6.199  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.937  -3.655  -7.746  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.718  -2.991  -7.309  1.00  0.00           C  
ATOM   1378  C   VAL A 255       3.014  -2.181  -6.050  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.546  -2.712  -5.068  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.595  -4.016  -7.011  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.337  -3.320  -6.510  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.292  -4.851  -8.248  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.075  -4.597  -7.510  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.391  -2.324  -8.094  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.942  -4.680  -6.232  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -0.018  -2.634  -7.264  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255       0.563  -2.776  -5.605  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.425  -4.057  -6.306  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.511  -5.561  -8.020  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       2.183  -5.381  -8.551  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.967  -4.204  -9.049  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.674  -0.907  -6.076  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.010  -0.022  -4.984  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.767   0.441  -4.270  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.685   0.440  -4.833  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.783   1.190  -5.504  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       4.847   0.800  -6.499  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       4.689   1.005  -7.700  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.909   0.208  -6.027  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.178  -0.542  -6.839  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.637  -0.563  -4.292  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.096   1.868  -5.985  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.256   1.691  -4.672  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       5.969   0.052  -5.064  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.594  -0.079  -6.671  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.919   0.785  -3.026  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.836   1.318  -2.245  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.306   2.566  -1.521  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.485   2.683  -1.171  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.331   0.281  -1.258  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.801   0.674  -2.605  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.031   1.579  -2.917  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257      -0.056  -0.570  -1.799  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.453   0.710  -0.651  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       1.147  -0.036  -0.628  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.410   3.500  -1.319  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.751   4.727  -0.635  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.151   4.929   0.575  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.377   4.797   0.485  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.677   5.961  -1.589  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.719   6.132  -2.177  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.124   7.231  -0.873  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.511   3.364  -1.641  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.769   4.628  -0.287  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.358   5.782  -2.409  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -1.432   6.272  -1.377  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.983   5.251  -2.744  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.732   6.995  -2.826  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       0.482   7.410  -0.023  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       1.063   8.067  -1.553  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       2.144   7.115  -0.537  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.461   5.224   1.701  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.266   5.414   2.938  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.431   6.898   3.215  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.550   7.642   3.274  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.472   4.708   4.093  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.240   4.689   5.455  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259       0.105   3.415   6.213  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.156   5.902   6.285  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.436   5.329   1.702  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.243   4.971   2.821  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.655   3.686   3.798  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.425   5.199   4.224  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.310   4.713   5.304  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -0.383   3.426   7.176  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259       1.174   3.359   6.353  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.229   2.559   5.648  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259      -0.326   5.851   7.249  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259      -0.151   6.803   5.774  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       1.228   5.911   6.420  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.668   7.322   3.378  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -1.963   8.718   3.621  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.027   9.014   5.113  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.348   8.139   5.922  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.267   9.136   2.901  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.486   8.201   3.062  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.142   8.363   4.427  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.496   8.450   1.952  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.403   6.676   3.343  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.147   9.290   3.205  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -3.549  10.113   3.266  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.050   9.223   1.847  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.151   7.178   2.982  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -5.977   7.685   4.508  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -5.490   9.379   4.541  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -4.422   8.141   5.202  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.347   7.799   2.085  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -5.036   8.253   0.995  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.822   9.480   1.988  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.705  10.239   5.474  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -1.710  10.644   6.870  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -2.774  11.699   7.124  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.977  11.321   7.170  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.332  11.187   7.312  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.735  10.105   7.192  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       0.053  12.412   6.494  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -1.464  10.893   4.786  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -1.939   9.772   7.465  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.399  11.479   8.350  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       0.476   9.271   7.827  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       1.691  10.505   7.498  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       0.796   9.771   6.167  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       1.017  12.773   6.819  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261      -0.688  13.184   6.633  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       0.102  12.144   5.449  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A 168      -7.522 -12.579 -16.658  1.00  0.00           N  
ATOM      2  CA  TYR A 168      -7.652 -12.419 -15.188  1.00  0.00           C  
ATOM      3  C   TYR A 168      -7.677 -10.943 -14.811  1.00  0.00           C  
ATOM      4  O   TYR A 168      -7.453 -10.572 -13.661  1.00  0.00           O  
ATOM      5  CB  TYR A 168      -6.511 -13.159 -14.455  1.00  0.00           C  
ATOM      6  CG  TYR A 168      -5.107 -12.741 -14.864  1.00  0.00           C  
ATOM      7  CD1 TYR A 168      -4.446 -11.705 -14.212  1.00  0.00           C  
ATOM      8  CD2 TYR A 168      -4.441 -13.394 -15.895  1.00  0.00           C  
ATOM      9  CE1 TYR A 168      -3.165 -11.333 -14.578  1.00  0.00           C  
ATOM     10  CE2 TYR A 168      -3.163 -13.027 -16.267  1.00  0.00           C  
ATOM     11  CZ  TYR A 168      -2.529 -11.998 -15.606  1.00  0.00           C  
ATOM     12  OH  TYR A 168      -1.249 -11.632 -15.973  1.00  0.00           O  
ATOM     13  H1  TYR A 168      -7.500 -13.589 -16.897  1.00  0.00           H  
ATOM     14  HA  TYR A 168      -8.598 -12.854 -14.897  1.00  0.00           H  
ATOM     15  HB2 TYR A 168      -6.607 -12.981 -13.394  1.00  0.00           H  
ATOM     16  HB3 TYR A 168      -6.610 -14.219 -14.641  1.00  0.00           H  
ATOM     17  HD1 TYR A 168      -4.947 -11.186 -13.408  1.00  0.00           H  
ATOM     18  HD2 TYR A 168      -4.939 -14.201 -16.412  1.00  0.00           H  
ATOM     19  HE1 TYR A 168      -2.669 -10.527 -14.060  1.00  0.00           H  
ATOM     20  HE2 TYR A 168      -2.666 -13.549 -17.070  1.00  0.00           H  
ATOM     21  HH  TYR A 168      -1.200 -11.579 -16.937  1.00  0.00           H  
ATOM     22  N   GLU A 169      -7.997 -10.113 -15.787  1.00  0.00           N  
ATOM     23  CA  GLU A 169      -8.056  -8.675 -15.610  1.00  0.00           C  
ATOM     24  C   GLU A 169      -9.390  -8.273 -15.007  1.00  0.00           C  
ATOM     25  O   GLU A 169     -10.183  -7.549 -15.614  1.00  0.00           O  
ATOM     26  CB  GLU A 169      -7.847  -7.979 -16.947  1.00  0.00           C  
ATOM     27  CG  GLU A 169      -6.486  -8.230 -17.564  1.00  0.00           C  
ATOM     28  CD  GLU A 169      -6.338  -7.570 -18.912  1.00  0.00           C  
ATOM     29  OE1 GLU A 169      -6.372  -6.328 -18.981  1.00  0.00           O  
ATOM     30  OE2 GLU A 169      -6.201  -8.296 -19.918  1.00  0.00           O  
ATOM     31  H   GLU A 169      -8.219 -10.486 -16.659  1.00  0.00           H  
ATOM     32  HA  GLU A 169      -7.264  -8.388 -14.935  1.00  0.00           H  
ATOM     33  HB2 GLU A 169      -8.593  -8.348 -17.636  1.00  0.00           H  
ATOM     34  HB3 GLU A 169      -7.976  -6.914 -16.818  1.00  0.00           H  
ATOM     35  HG2 GLU A 169      -5.727  -7.838 -16.904  1.00  0.00           H  
ATOM     36  HG3 GLU A 169      -6.348  -9.294 -17.680  1.00  0.00           H  
ATOM     37  N   ARG A 170      -9.634  -8.772 -13.827  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -10.855  -8.483 -13.104  1.00  0.00           C  
ATOM     39  C   ARG A 170     -10.508  -7.907 -11.740  1.00  0.00           C  
ATOM     40  O   ARG A 170      -9.477  -8.252 -11.159  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -11.694  -9.761 -12.960  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -12.066 -10.384 -14.300  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -13.014 -11.559 -14.147  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -13.273 -12.209 -15.439  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -14.245 -13.097 -15.668  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -15.109 -13.411 -14.711  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -14.357 -13.664 -16.863  1.00  0.00           N  
ATOM     48  H   ARG A 170      -8.962  -9.368 -13.433  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -11.413  -7.751 -13.667  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -11.130 -10.487 -12.392  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -12.604  -9.526 -12.430  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -12.543  -9.633 -14.913  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -11.162 -10.721 -14.789  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -12.574 -12.278 -13.472  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -13.948 -11.203 -13.740  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -12.660 -11.976 -16.175  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -15.043 -12.987 -13.803  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -15.846 -14.066 -14.893  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -13.716 -13.434 -17.602  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -15.086 -14.328 -17.046  1.00  0.00           H  
ATOM     61  N   PHE A 171     -11.354  -7.028 -11.232  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -11.087  -6.369  -9.964  1.00  0.00           C  
ATOM     63  C   PHE A 171     -11.608  -7.181  -8.785  1.00  0.00           C  
ATOM     64  O   PHE A 171     -12.585  -7.925  -8.912  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -11.640  -4.930  -9.955  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -13.094  -4.805 -10.335  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -14.090  -4.875  -9.375  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -13.460  -4.607 -11.659  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -15.420  -4.750  -9.727  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -14.788  -4.483 -12.016  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -15.770  -4.556 -11.049  1.00  0.00           C  
ATOM     72  H   PHE A 171     -12.190  -6.835 -11.707  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -10.011  -6.316  -9.867  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -11.529  -4.519  -8.963  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -11.062  -4.331 -10.645  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -13.819  -5.028  -8.342  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -12.693  -4.550 -12.418  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -16.187  -4.807  -8.969  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -15.059  -4.332 -13.051  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -16.809  -4.458 -11.325  1.00  0.00           H  
ATOM     81  N   ILE A 172     -10.945  -7.018  -7.637  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -11.242  -7.777  -6.421  1.00  0.00           C  
ATOM     83  C   ILE A 172     -10.908  -9.245  -6.633  1.00  0.00           C  
ATOM     84  O   ILE A 172     -11.747 -10.019  -7.103  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -12.723  -7.659  -5.963  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -13.104  -6.208  -5.689  1.00  0.00           C  
ATOM     87  CG2 ILE A 172     -12.960  -8.502  -4.710  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -14.589  -6.022  -5.449  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.216  -6.365  -7.610  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -10.606  -7.393  -5.635  1.00  0.00           H  
ATOM     91  HB  ILE A 172     -13.350  -8.047  -6.751  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -12.581  -5.868  -4.806  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -12.817  -5.595  -6.528  1.00  0.00           H  
ATOM     94 HG21 ILE A 172     -12.323  -8.149  -3.912  1.00  0.00           H  
ATOM     95 HG22 ILE A 172     -12.728  -9.535  -4.921  1.00  0.00           H  
ATOM     96 HG23 ILE A 172     -13.994  -8.418  -4.410  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -15.134  -6.346  -6.324  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -14.804  -4.986  -5.256  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -14.891  -6.616  -4.599  1.00  0.00           H  
ATOM    100  N   ARG A 173      -9.668  -9.614  -6.316  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -9.214 -10.999  -6.455  1.00  0.00           C  
ATOM    102  C   ARG A 173      -9.337 -11.481  -7.902  1.00  0.00           C  
ATOM    103  O   ARG A 173     -10.317 -12.134  -8.274  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -9.980 -11.907  -5.499  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -9.646 -11.644  -4.047  1.00  0.00           C  
ATOM    106  CD  ARG A 173     -10.622 -12.326  -3.104  1.00  0.00           C  
ATOM    107  NE  ARG A 173     -10.586 -13.782  -3.204  1.00  0.00           N  
ATOM    108  CZ  ARG A 173     -11.414 -14.592  -2.542  1.00  0.00           C  
ATOM    109  NH1 ARG A 173     -12.361 -14.082  -1.762  1.00  0.00           N  
ATOM    110  NH2 ARG A 173     -11.300 -15.908  -2.665  1.00  0.00           N  
ATOM    111  H   ARG A 173      -9.043  -8.928  -5.995  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -8.171 -11.017  -6.179  1.00  0.00           H  
ATOM    113  HB2 ARG A 173     -11.035 -11.741  -5.645  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -9.745 -12.936  -5.723  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -8.651 -12.025  -3.861  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -9.662 -10.578  -3.873  1.00  0.00           H  
ATOM    117  HD2 ARG A 173     -10.378 -12.044  -2.091  1.00  0.00           H  
ATOM    118  HD3 ARG A 173     -11.620 -11.984  -3.336  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -9.897 -14.171  -3.791  1.00  0.00           H  
ATOM    120 HH11 ARG A 173     -12.462 -13.088  -1.669  1.00  0.00           H  
ATOM    121 HH12 ARG A 173     -12.982 -14.682  -1.251  1.00  0.00           H  
ATOM    122 HH21 ARG A 173     -10.593 -16.302  -3.260  1.00  0.00           H  
ATOM    123 HH22 ARG A 173     -11.910 -16.525  -2.162  1.00  0.00           H  
ATOM    124  N   PRO A 174      -8.331 -11.146  -8.735  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -8.332 -11.463 -10.179  1.00  0.00           C  
ATOM    126  C   PRO A 174      -8.518 -12.951 -10.441  1.00  0.00           C  
ATOM    127  O   PRO A 174      -9.224 -13.352 -11.370  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -6.917 -11.020 -10.633  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -6.135 -10.821  -9.381  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -7.119 -10.425  -8.336  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -9.080 -10.899 -10.715  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -6.462 -11.799 -11.226  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -6.983 -10.110 -11.204  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -5.646 -11.744  -9.103  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -5.405 -10.038  -9.525  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -6.775 -10.757  -7.369  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -7.286  -9.359  -8.337  1.00  0.00           H  
ATOM    138  N   MET A 175      -7.891 -13.746  -9.605  1.00  0.00           N  
ATOM    139  CA  MET A 175      -7.968 -15.194  -9.655  1.00  0.00           C  
ATOM    140  C   MET A 175      -7.104 -15.727  -8.549  1.00  0.00           C  
ATOM    141  O   MET A 175      -7.304 -16.824  -8.021  1.00  0.00           O  
ATOM    142  CB  MET A 175      -7.447 -15.700 -10.998  1.00  0.00           C  
ATOM    143  CG  MET A 175      -7.609 -17.200 -11.208  1.00  0.00           C  
ATOM    144  SD  MET A 175      -6.971 -17.760 -12.802  1.00  0.00           S  
ATOM    145  CE  MET A 175      -8.155 -17.019 -13.925  1.00  0.00           C  
ATOM    146  H   MET A 175      -7.326 -13.338  -8.923  1.00  0.00           H  
ATOM    147  HA  MET A 175      -8.993 -15.499  -9.512  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -7.974 -15.172 -11.773  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -6.396 -15.460 -11.070  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -7.076 -17.716 -10.424  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -8.660 -17.446 -11.148  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -7.907 -17.291 -14.940  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -8.126 -15.944 -13.823  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -9.146 -17.376 -13.690  1.00  0.00           H  
ATOM    155  N   GLY A 176      -6.157 -14.910  -8.200  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -5.196 -15.208  -7.235  1.00  0.00           C  
ATOM    157  C   GLY A 176      -3.972 -14.454  -7.586  1.00  0.00           C  
ATOM    158  O   GLY A 176      -3.945 -13.778  -8.618  1.00  0.00           O  
ATOM    159  H   GLY A 176      -6.084 -14.039  -8.628  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -5.555 -14.907  -6.260  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -4.977 -16.265  -7.243  1.00  0.00           H  
ATOM    162  N   LEU A 177      -2.990 -14.531  -6.780  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -1.757 -13.852  -7.057  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.612 -14.573  -6.369  1.00  0.00           C  
ATOM    165  O   LEU A 177      -0.848 -15.535  -5.637  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -1.825 -12.356  -6.658  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -1.988 -12.029  -5.159  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -1.721 -10.552  -4.915  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -3.384 -12.386  -4.663  1.00  0.00           C  
ATOM    170  H   LEU A 177      -3.082 -15.066  -5.967  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -1.629 -13.917  -8.130  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -0.919 -11.880  -7.003  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -2.663 -11.919  -7.193  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -1.266 -12.599  -4.590  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -1.844 -10.332  -3.866  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -2.417  -9.961  -5.491  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -0.711 -10.315  -5.217  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -4.118 -11.825  -5.221  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -3.467 -12.143  -3.614  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -3.556 -13.443  -4.802  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.619 -14.123  -6.601  1.00  0.00           N  
ATOM    182  CA  ARG A 178       1.794 -14.785  -6.024  1.00  0.00           C  
ATOM    183  C   ARG A 178       1.734 -14.800  -4.495  1.00  0.00           C  
ATOM    184  O   ARG A 178       2.045 -15.815  -3.867  1.00  0.00           O  
ATOM    185  CB  ARG A 178       3.086 -14.109  -6.507  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.211 -12.639  -6.120  1.00  0.00           C  
ATOM    187  CD  ARG A 178       4.507 -12.033  -6.632  1.00  0.00           C  
ATOM    188  NE  ARG A 178       5.680 -12.670  -6.033  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       6.550 -13.440  -6.698  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       6.392 -13.664  -7.998  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       7.570 -13.987  -6.054  1.00  0.00           N  
ATOM    192  H   ARG A 178       0.741 -13.337  -7.175  1.00  0.00           H  
ATOM    193  HA  ARG A 178       1.789 -15.807  -6.373  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       3.930 -14.638  -6.088  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       3.130 -14.181  -7.583  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       2.381 -12.093  -6.542  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       3.185 -12.558  -5.043  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       4.549 -12.149  -7.703  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       4.518 -10.980  -6.386  1.00  0.00           H  
ATOM    200  HE  ARG A 178       5.818 -12.517  -5.068  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.621 -13.263  -8.498  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       7.046 -14.237  -8.499  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       7.689 -13.827  -5.073  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       8.230 -14.571  -6.535  1.00  0.00           H  
ATOM    205  N   TYR A 179       1.318 -13.684  -3.917  1.00  0.00           N  
ATOM    206  CA  TYR A 179       1.151 -13.557  -2.483  1.00  0.00           C  
ATOM    207  C   TYR A 179       0.577 -12.185  -2.185  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.786 -11.249  -2.953  1.00  0.00           O  
ATOM    209  CB  TYR A 179       2.476 -13.772  -1.736  1.00  0.00           C  
ATOM    210  CG  TYR A 179       2.287 -14.123  -0.277  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       1.785 -15.361   0.091  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       2.605 -13.226   0.724  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       1.605 -15.695   1.418  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       2.430 -13.550   2.058  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       1.928 -14.788   2.397  1.00  0.00           C  
ATOM    216  OH  TYR A 179       1.754 -15.121   3.720  1.00  0.00           O  
ATOM    217  H   TYR A 179       1.113 -12.905  -4.476  1.00  0.00           H  
ATOM    218  HA  TYR A 179       0.436 -14.304  -2.168  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       3.020 -14.579  -2.205  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       3.064 -12.868  -1.790  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       1.532 -16.071  -0.681  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.998 -12.264   0.448  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       1.212 -16.664   1.682  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       2.683 -12.835   2.827  1.00  0.00           H  
ATOM    225  HH  TYR A 179       2.038 -16.037   3.849  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.141 -12.059  -1.089  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -0.791 -10.800  -0.759  1.00  0.00           C  
ATOM    228  C   LYS A 180       0.170  -9.819  -0.080  1.00  0.00           C  
ATOM    229  O   LYS A 180       0.204  -9.723   1.141  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.038 -11.025   0.131  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.171 -11.835  -0.517  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -2.813 -13.309  -0.694  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -3.972 -14.098  -1.286  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -3.634 -15.532  -1.466  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.230 -12.822  -0.483  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.116 -10.359  -1.690  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -1.730 -11.545   1.025  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.433 -10.060   0.413  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -4.049 -11.769   0.109  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.392 -11.408  -1.485  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -1.963 -13.385  -1.356  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -2.556 -13.724   0.271  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -4.820 -14.019  -0.623  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -4.228 -13.672  -2.245  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -2.785 -15.634  -2.054  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -4.420 -16.030  -1.934  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -3.458 -15.988  -0.548  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.978  -9.131  -0.882  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.883  -8.109  -0.394  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.887  -6.901  -1.318  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.657  -7.028  -2.519  1.00  0.00           O  
ATOM    252  CB  LYS A 181       3.303  -8.646  -0.263  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.505  -9.648   0.858  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.949 -10.129   0.919  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.156 -11.137   2.039  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       6.557 -11.626   2.102  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.989  -9.313  -1.843  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.537  -7.799   0.580  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       3.570  -9.128  -1.192  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.957  -7.813  -0.109  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       3.256  -9.173   1.795  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       2.852 -10.487   0.695  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.217 -10.581  -0.023  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.588  -9.276   1.096  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.908 -10.667   2.980  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       4.497 -11.977   1.876  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       7.203 -10.841   2.311  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       6.836 -12.063   1.203  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       6.656 -12.330   2.863  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.143  -5.741  -0.749  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.244  -4.505  -1.512  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.349  -3.642  -0.942  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.648  -3.721   0.255  1.00  0.00           O  
ATOM    274  CB  ALA A 182       0.924  -3.748  -1.486  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.262  -5.707   0.229  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.483  -4.748  -2.537  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       1.040  -2.808  -2.005  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       0.637  -3.559  -0.463  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.162  -4.334  -1.975  1.00  0.00           H  
ATOM    280  N   ASN A 183       3.966  -2.827  -1.781  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.034  -1.958  -1.316  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.454  -0.674  -0.788  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.104   0.222  -1.551  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.051  -1.680  -2.425  1.00  0.00           C  
ATOM    285  CG  ASN A 183       6.757  -2.939  -2.889  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       6.320  -3.601  -3.823  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.855  -3.276  -2.240  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.698  -2.800  -2.732  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.533  -2.463  -0.505  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       5.543  -1.242  -3.272  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       6.793  -0.986  -2.058  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       8.157  -2.703  -1.499  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.331  -4.084  -2.523  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.354  -0.591   0.523  1.00  0.00           N  
ATOM    295  CA  VAL A 184       3.749   0.542   1.176  1.00  0.00           C  
ATOM    296  C   VAL A 184       4.763   1.653   1.372  1.00  0.00           C  
ATOM    297  O   VAL A 184       5.786   1.478   2.034  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.143   0.148   2.547  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.510   1.354   3.230  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.124  -0.972   2.382  1.00  0.00           C  
ATOM    301  H   VAL A 184       4.722  -1.309   1.078  1.00  0.00           H  
ATOM    302  HA  VAL A 184       2.951   0.904   0.545  1.00  0.00           H  
ATOM    303  HB  VAL A 184       3.943  -0.212   3.178  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       1.725   1.751   2.602  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       3.261   2.113   3.388  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.094   1.054   4.181  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.323  -0.639   1.739  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.721  -1.239   3.348  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.603  -1.834   1.942  1.00  0.00           H  
ATOM    310  N   THR A 185       4.468   2.782   0.798  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.315   3.926   0.880  1.00  0.00           C  
ATOM    312  C   THR A 185       4.709   4.937   1.840  1.00  0.00           C  
ATOM    313  O   THR A 185       3.534   5.305   1.720  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.475   4.567  -0.513  1.00  0.00           C  
ATOM    315  OG1 THR A 185       5.981   3.584  -1.433  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.434   5.750  -0.464  1.00  0.00           C  
ATOM    317  H   THR A 185       3.641   2.842   0.278  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.290   3.630   1.242  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.507   4.910  -0.854  1.00  0.00           H  
ATOM    320  HG1 THR A 185       5.234   3.157  -1.866  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.522   6.184  -1.448  1.00  0.00           H  
ATOM    322 HG22 THR A 185       7.405   5.412  -0.131  1.00  0.00           H  
ATOM    323 HG23 THR A 185       6.056   6.492   0.225  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.491   5.351   2.809  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.054   6.347   3.762  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.711   7.662   3.420  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.916   7.797   3.572  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.425   5.941   5.199  1.00  0.00           C  
ATOM    329  CG  HIS A 186       4.794   4.663   5.674  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       3.578   4.619   6.330  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       5.224   3.379   5.602  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       3.294   3.368   6.641  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.272   2.599   6.211  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.402   4.982   2.872  1.00  0.00           H  
ATOM    335  HA  HIS A 186       3.982   6.447   3.681  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.496   5.817   5.261  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.125   6.731   5.873  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       3.006   5.386   6.538  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       6.142   3.034   5.149  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       2.411   3.034   7.164  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.933   8.654   2.960  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.477   9.955   2.532  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.167  10.702   3.671  1.00  0.00           C  
ATOM    344  O   PRO A 187       7.084  11.485   3.446  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.237  10.724   2.055  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.086  10.046   2.715  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.466   8.599   2.816  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.170   9.837   1.713  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.314  11.757   2.358  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.164  10.664   0.979  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.929  10.463   3.699  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.196  10.158   2.113  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.004   8.152   3.685  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.185   8.069   1.919  1.00  0.00           H  
ATOM    355  N   THR A 188       5.735  10.428   4.887  1.00  0.00           N  
ATOM    356  CA  THR A 188       6.293  11.052   6.067  1.00  0.00           C  
ATOM    357  C   THR A 188       7.773  10.672   6.230  1.00  0.00           C  
ATOM    358  O   THR A 188       8.621  11.514   6.532  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.514  10.598   7.315  1.00  0.00           C  
ATOM    360  OG1 THR A 188       4.132  10.925   7.153  1.00  0.00           O  
ATOM    361  CG2 THR A 188       6.042  11.272   8.570  1.00  0.00           C  
ATOM    362  H   THR A 188       5.003   9.788   4.995  1.00  0.00           H  
ATOM    363  HA  THR A 188       6.201  12.124   5.971  1.00  0.00           H  
ATOM    364  HB  THR A 188       5.616   9.527   7.419  1.00  0.00           H  
ATOM    365  HG1 THR A 188       4.050  11.733   6.630  1.00  0.00           H  
ATOM    366 HG21 THR A 188       5.485  10.926   9.429  1.00  0.00           H  
ATOM    367 HG22 THR A 188       5.931  12.343   8.477  1.00  0.00           H  
ATOM    368 HG23 THR A 188       7.086  11.029   8.697  1.00  0.00           H  
ATOM    369  N   LEU A 189       8.068   9.401   6.002  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.422   8.878   6.166  1.00  0.00           C  
ATOM    371  C   LEU A 189      10.130   8.894   4.832  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.359   8.881   4.756  1.00  0.00           O  
ATOM    373  CB  LEU A 189       9.344   7.435   6.635  1.00  0.00           C  
ATOM    374  CG  LEU A 189       8.397   7.171   7.787  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       8.383   5.692   8.143  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       8.743   8.016   9.000  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.359   8.796   5.706  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.953   9.472   6.890  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       9.028   6.836   5.798  1.00  0.00           H  
ATOM    380  HB3 LEU A 189      10.333   7.119   6.931  1.00  0.00           H  
ATOM    381  HG  LEU A 189       7.416   7.453   7.438  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       8.062   5.118   7.287  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       7.702   5.526   8.964  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       9.377   5.382   8.431  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.654   9.062   8.750  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       9.754   7.802   9.309  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       8.063   7.777   9.806  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.323   8.924   3.784  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.796   8.849   2.402  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.556   7.542   2.194  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.696   7.521   1.731  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.663  10.065   2.026  1.00  0.00           C  
ATOM    393  CG  ASN A 190      10.875  10.183   0.522  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      10.022   9.781  -0.274  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      12.002  10.742   0.125  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.356   8.970   3.960  1.00  0.00           H  
ATOM    397  HA  ASN A 190       8.920   8.830   1.768  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.180  10.965   2.376  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.628   9.971   2.502  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      12.636  11.049   0.809  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      12.163  10.833  -0.836  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.905   6.451   2.579  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.480   5.126   2.483  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.397   4.151   2.027  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.207   4.358   2.324  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.055   4.663   3.861  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.945   4.348   4.854  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      11.993   3.475   3.697  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.992   6.537   2.923  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.277   5.147   1.755  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.620   5.486   4.273  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.270   5.186   4.918  1.00  0.00           H  
ATOM    413 HG12 VAL A 191      10.374   4.157   5.826  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.402   3.474   4.522  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.825   3.756   3.068  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.457   2.654   3.242  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      12.361   3.171   4.666  1.00  0.00           H  
ATOM    418  N   THR A 192       9.781   3.121   1.301  1.00  0.00           N  
ATOM    419  CA  THR A 192       8.826   2.142   0.848  1.00  0.00           C  
ATOM    420  C   THR A 192       9.176   0.759   1.400  1.00  0.00           C  
ATOM    421  O   THR A 192      10.291   0.252   1.216  1.00  0.00           O  
ATOM    422  CB  THR A 192       8.715   2.115  -0.708  1.00  0.00           C  
ATOM    423  OG1 THR A 192       7.655   1.245  -1.115  1.00  0.00           O  
ATOM    424  CG2 THR A 192      10.018   1.671  -1.367  1.00  0.00           C  
ATOM    425  H   THR A 192      10.728   3.011   1.067  1.00  0.00           H  
ATOM    426  HA  THR A 192       7.865   2.426   1.250  1.00  0.00           H  
ATOM    427  HB  THR A 192       8.483   3.116  -1.040  1.00  0.00           H  
ATOM    428  HG1 THR A 192       6.882   1.789  -1.312  1.00  0.00           H  
ATOM    429 HG21 THR A 192       9.890   1.651  -2.439  1.00  0.00           H  
ATOM    430 HG22 THR A 192      10.282   0.684  -1.017  1.00  0.00           H  
ATOM    431 HG23 THR A 192      10.804   2.366  -1.112  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.236   0.172   2.107  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.427  -1.126   2.710  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.270  -2.040   2.335  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.114  -1.651   2.434  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.532  -1.026   4.255  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       8.744  -2.395   4.864  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.657  -0.083   4.664  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.367   0.625   2.218  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.346  -1.543   2.326  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.603  -0.631   4.642  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       8.787  -2.295   5.938  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       9.672  -2.812   4.501  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       7.925  -3.043   4.594  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       9.466   0.901   4.262  1.00  0.00           H  
ATOM    446 HG22 VAL A 193      10.596  -0.453   4.277  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       9.709  -0.029   5.741  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.578  -3.233   1.882  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.551  -4.176   1.481  1.00  0.00           C  
ATOM    450  C   GLN A 194       5.913  -4.844   2.697  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.605  -5.433   3.530  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.144  -5.231   0.543  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.136  -6.223  -0.003  1.00  0.00           C  
ATOM    454  CD  GLN A 194       6.741  -7.136  -1.049  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       6.707  -6.842  -2.245  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       7.318  -8.236  -0.610  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.522  -3.488   1.808  1.00  0.00           H  
ATOM    458  HA  GLN A 194       5.786  -3.631   0.952  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       7.620  -4.737  -0.289  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       7.887  -5.790   1.094  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       5.765  -6.827   0.812  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.316  -5.678  -0.450  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       7.330  -8.405   0.358  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.716  -8.845  -1.267  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.596  -4.741   2.794  1.00  0.00           N  
ATOM    466  CA  LEU A 195       3.844  -5.382   3.868  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.719  -6.225   3.289  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.205  -5.921   2.204  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.235  -4.367   4.881  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.190  -3.629   5.842  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.107  -2.678   5.110  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       3.397  -2.888   6.906  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.106  -4.224   2.117  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.534  -6.028   4.390  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       2.707  -3.616   4.312  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.509  -4.899   5.478  1.00  0.00           H  
ATOM    477  HG  LEU A 195       4.810  -4.358   6.344  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       4.518  -1.932   4.599  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       5.694  -3.229   4.388  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       5.764  -2.195   5.817  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       2.749  -2.165   6.435  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       4.076  -2.379   7.575  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       2.802  -3.592   7.467  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.350  -7.320   3.977  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.229  -8.173   3.572  1.00  0.00           C  
ATOM    486  C   PRO A 196      -0.105  -7.416   3.563  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.361  -6.569   4.427  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.209  -9.269   4.648  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.584  -9.265   5.209  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.008  -7.832   5.195  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.396  -8.617   2.602  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.471  -9.025   5.399  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       0.970 -10.220   4.195  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       2.573  -9.647   6.220  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       3.238  -9.857   4.588  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       2.652  -7.320   6.077  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.081  -7.759   5.114  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.943  -7.727   2.595  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.256  -7.113   2.486  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.274  -7.955   3.248  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.444  -9.144   2.961  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.709  -7.012   1.011  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.711  -6.195   0.189  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.099  -6.391   0.923  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -1.991  -6.222  -1.300  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.663  -8.391   1.926  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -2.212  -6.122   2.912  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.764  -8.011   0.606  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.743  -5.166   0.514  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.717  -6.587   0.350  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.398  -6.320  -0.112  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.081  -5.405   1.362  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.804  -7.010   1.460  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -1.241  -5.649  -1.821  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -2.966  -5.798  -1.490  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -1.969  -7.243  -1.652  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.924  -7.354   4.230  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.924  -8.062   5.024  1.00  0.00           C  
ATOM    519  C   LEU A 198      -6.194  -8.306   4.226  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.740  -9.411   4.232  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -5.251  -7.295   6.313  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -4.296  -7.518   7.493  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -2.870  -7.147   7.127  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -4.760  -6.724   8.703  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.743  -6.405   4.417  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.504  -9.020   5.292  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -5.255  -6.240   6.082  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -6.244  -7.577   6.628  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -4.308  -8.563   7.758  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -2.818  -6.092   6.909  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -2.567  -7.708   6.254  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -2.213  -7.379   7.950  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -4.095  -6.912   9.532  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -5.761  -7.025   8.971  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -4.751  -5.670   8.468  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.644  -7.277   3.527  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.856  -7.360   2.735  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.900  -6.212   1.732  1.00  0.00           C  
ATOM    539  O   SER A 199      -7.247  -5.183   1.934  1.00  0.00           O  
ATOM    540  CB  SER A 199      -9.088  -7.326   3.650  1.00  0.00           C  
ATOM    541  OG  SER A 199     -10.286  -7.517   2.917  1.00  0.00           O  
ATOM    542  H   SER A 199      -6.147  -6.432   3.545  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.839  -8.292   2.196  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -9.004  -8.111   4.385  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -9.132  -6.370   4.150  1.00  0.00           H  
ATOM    546  HG  SER A 199     -10.976  -7.810   3.526  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.656  -6.385   0.654  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.766  -5.355  -0.367  1.00  0.00           C  
ATOM    549  C   VAL A 200     -10.215  -4.883  -0.506  1.00  0.00           C  
ATOM    550  O   VAL A 200     -11.160  -5.667  -0.330  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.258  -5.861  -1.752  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.793  -6.268  -1.678  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -9.106  -7.024  -2.259  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.163  -7.218   0.549  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -8.154  -4.520  -0.062  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.342  -5.047  -2.457  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.681  -7.073  -0.966  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.198  -5.425  -1.363  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.462  -6.600  -2.650  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -8.738  -7.344  -3.223  1.00  0.00           H  
ATOM    561 HG22 VAL A 200     -10.134  -6.705  -2.354  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -9.047  -7.845  -1.561  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.385  -3.608  -0.808  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.699  -3.021  -0.995  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.741  -2.259  -2.310  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.762  -1.614  -2.698  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -12.043  -2.082   0.166  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -12.123  -2.776   1.513  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.480  -1.807   2.624  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -12.545  -2.517   3.965  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -12.900  -1.593   5.069  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.604  -3.024  -0.902  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.422  -3.822  -1.029  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.287  -1.311   0.227  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.998  -1.619  -0.034  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -12.883  -3.542   1.464  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.167  -3.228   1.732  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -11.728  -1.034   2.671  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -13.442  -1.366   2.410  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -13.289  -3.296   3.910  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -11.580  -2.957   4.171  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -13.860  -1.222   4.925  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -12.237  -0.792   5.102  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -12.870  -2.090   5.980  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.867  -2.331  -2.987  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -13.021  -1.686  -4.277  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.254  -0.189  -4.153  1.00  0.00           C  
ATOM    588  O   LYS A 202     -13.676   0.315  -3.109  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -14.170  -2.310  -5.045  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -15.512  -2.097  -4.389  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -16.624  -2.740  -5.176  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -17.964  -2.420  -4.563  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -18.089  -2.952  -3.183  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.621  -2.830  -2.611  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -12.120  -1.848  -4.840  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -14.201  -1.880  -6.035  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -13.991  -3.368  -5.126  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -15.490  -2.528  -3.399  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -15.700  -1.036  -4.315  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -16.601  -2.367  -6.190  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -16.484  -3.810  -5.178  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -18.060  -1.345  -4.530  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -18.740  -2.839  -5.182  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -19.045  -2.771  -2.815  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -17.397  -2.499  -2.555  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -17.923  -3.979  -3.174  1.00  0.00           H  
ATOM    607  N   ASN A 203     -12.967   0.502  -5.226  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -13.194   1.922  -5.340  1.00  0.00           C  
ATOM    609  C   ASN A 203     -14.000   2.169  -6.616  1.00  0.00           C  
ATOM    610  O   ASN A 203     -13.729   1.551  -7.646  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -11.853   2.677  -5.381  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -12.021   4.182  -5.495  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -12.173   4.715  -6.589  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -11.995   4.872  -4.368  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.569   0.037  -5.996  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -13.769   2.243  -4.484  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -11.303   2.466  -4.477  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -11.281   2.330  -6.230  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -11.871   4.389  -3.523  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -12.101   5.847  -4.421  1.00  0.00           H  
ATOM    621  N   PRO A 204     -15.006   3.055  -6.569  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -15.900   3.314  -7.717  1.00  0.00           C  
ATOM    623  C   PRO A 204     -15.163   3.808  -8.970  1.00  0.00           C  
ATOM    624  O   PRO A 204     -15.674   3.689 -10.086  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -16.849   4.404  -7.190  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -16.139   4.996  -6.021  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -15.372   3.872  -5.402  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -16.472   2.433  -7.969  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -17.021   5.137  -7.964  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -17.786   3.956  -6.896  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -15.466   5.773  -6.354  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -16.856   5.395  -5.317  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -14.493   4.245  -4.897  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -15.996   3.313  -4.722  1.00  0.00           H  
ATOM    635  N   SER A 205     -13.974   4.349  -8.786  1.00  0.00           N  
ATOM    636  CA  SER A 205     -13.194   4.859  -9.896  1.00  0.00           C  
ATOM    637  C   SER A 205     -12.215   3.808 -10.446  1.00  0.00           C  
ATOM    638  O   SER A 205     -11.462   4.088 -11.372  1.00  0.00           O  
ATOM    639  CB  SER A 205     -12.449   6.123  -9.472  1.00  0.00           C  
ATOM    640  OG  SER A 205     -13.366   7.127  -9.059  1.00  0.00           O  
ATOM    641  H   SER A 205     -13.606   4.418  -7.878  1.00  0.00           H  
ATOM    642  HA  SER A 205     -13.886   5.119 -10.682  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -11.789   5.892  -8.649  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -11.872   6.498 -10.305  1.00  0.00           H  
ATOM    645  HG  SER A 205     -14.166   7.053  -9.597  1.00  0.00           H  
ATOM    646  N   ASN A 206     -12.214   2.603  -9.864  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -11.322   1.534 -10.347  1.00  0.00           C  
ATOM    648  C   ASN A 206     -11.657   1.096 -11.790  1.00  0.00           C  
ATOM    649  O   ASN A 206     -10.767   1.066 -12.645  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -11.308   0.308  -9.410  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -10.643   0.568  -8.064  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -10.998  -0.047  -7.061  1.00  0.00           O  
ATOM    653  ND2 ASN A 206      -9.673   1.461  -8.030  1.00  0.00           N  
ATOM    654  H   ASN A 206     -12.820   2.429  -9.110  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -10.327   1.957 -10.367  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -12.325   0.001  -9.221  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -10.783  -0.498  -9.900  1.00  0.00           H  
ATOM    658 HD21 ASN A 206      -9.419   1.915  -8.862  1.00  0.00           H  
ATOM    659 HD22 ASN A 206      -9.237   1.641  -7.174  1.00  0.00           H  
ATOM    660  N   PRO A 207     -12.944   0.742 -12.096  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -13.328   0.333 -13.447  1.00  0.00           C  
ATOM    662  C   PRO A 207     -13.461   1.532 -14.385  1.00  0.00           C  
ATOM    663  O   PRO A 207     -14.390   2.340 -14.261  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -14.681  -0.351 -13.237  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -15.261   0.322 -12.040  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -14.098   0.699 -11.161  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -12.620  -0.370 -13.862  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -15.298  -0.209 -14.112  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -14.531  -1.406 -13.062  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -15.803   1.205 -12.343  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -15.918  -0.360 -11.519  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -14.264   1.668 -10.711  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -13.947  -0.050 -10.399  1.00  0.00           H  
ATOM    674  N   LEU A 208     -12.528   1.653 -15.314  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -12.517   2.777 -16.249  1.00  0.00           C  
ATOM    676  C   LEU A 208     -12.478   2.316 -17.700  1.00  0.00           C  
ATOM    677  O   LEU A 208     -12.694   3.105 -18.617  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -11.315   3.645 -15.961  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -11.282   4.263 -14.571  1.00  0.00           C  
ATOM    680  CD1 LEU A 208      -9.948   4.916 -14.316  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -12.411   5.270 -14.400  1.00  0.00           C  
ATOM    682  H   LEU A 208     -11.815   0.984 -15.358  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -13.411   3.358 -16.087  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -10.425   3.046 -16.091  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -11.304   4.441 -16.689  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -11.418   3.477 -13.842  1.00  0.00           H  
ATOM    687 HD11 LEU A 208      -9.184   4.149 -14.319  1.00  0.00           H  
ATOM    688 HD12 LEU A 208      -9.964   5.403 -13.353  1.00  0.00           H  
ATOM    689 HD13 LEU A 208      -9.739   5.637 -15.091  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -12.354   5.711 -13.415  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -13.361   4.771 -14.514  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -12.319   6.044 -15.147  1.00  0.00           H  
ATOM    693  N   TYR A 209     -12.184   1.045 -17.901  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -12.089   0.480 -19.245  1.00  0.00           C  
ATOM    695  C   TYR A 209     -13.445   0.518 -19.943  1.00  0.00           C  
ATOM    696  O   TYR A 209     -13.520   0.655 -21.162  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -11.517  -0.941 -19.203  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -11.215  -1.525 -20.567  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -10.227  -0.976 -21.379  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -11.908  -2.623 -21.038  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -9.950  -1.512 -22.623  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -11.637  -3.165 -22.277  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -10.660  -2.606 -23.066  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -10.393  -3.145 -24.304  1.00  0.00           O  
ATOM    705  H   TYR A 209     -12.032   0.471 -17.125  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -11.412   1.110 -19.804  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -10.597  -0.931 -18.641  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -12.226  -1.592 -18.711  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -9.675  -0.117 -21.027  1.00  0.00           H  
ATOM    710  HD2 TYR A 209     -12.672  -3.062 -20.417  1.00  0.00           H  
ATOM    711  HE1 TYR A 209      -9.179  -1.073 -23.239  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -12.193  -4.022 -22.624  1.00  0.00           H  
ATOM    713  HH  TYR A 209      -9.438  -3.232 -24.411  1.00  0.00           H  
ATOM    714  N   THR A 210     -14.503   0.355 -19.145  1.00  0.00           N  
ATOM    715  CA  THR A 210     -15.923   0.392 -19.581  1.00  0.00           C  
ATOM    716  C   THR A 210     -16.339  -0.752 -20.521  1.00  0.00           C  
ATOM    717  O   THR A 210     -17.424  -1.303 -20.374  1.00  0.00           O  
ATOM    718  CB  THR A 210     -16.375   1.781 -20.158  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -15.510   2.232 -21.215  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -16.420   2.828 -19.059  1.00  0.00           C  
ATOM    721  H   THR A 210     -14.328   0.213 -18.189  1.00  0.00           H  
ATOM    722  HA  THR A 210     -16.490   0.238 -18.672  1.00  0.00           H  
ATOM    723  HB  THR A 210     -17.372   1.668 -20.560  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -14.720   1.673 -21.241  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -17.128   2.524 -18.303  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -16.726   3.776 -19.476  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -15.440   2.929 -18.617  1.00  0.00           H  
ATOM    728  N   GLN A 211     -15.492  -1.107 -21.471  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -15.815  -2.166 -22.410  1.00  0.00           C  
ATOM    730  C   GLN A 211     -15.845  -3.521 -21.713  1.00  0.00           C  
ATOM    731  O   GLN A 211     -16.719  -4.346 -21.970  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -14.805  -2.179 -23.551  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -14.836  -0.918 -24.396  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -16.196  -0.664 -25.014  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -17.037   0.027 -24.433  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -16.421  -1.219 -26.180  1.00  0.00           N  
ATOM    737  H   GLN A 211     -14.630  -0.645 -21.549  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -16.795  -1.962 -22.813  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -13.813  -2.287 -23.139  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -15.014  -3.021 -24.192  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -14.579  -0.075 -23.772  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -14.108  -1.013 -25.189  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -15.706  -1.762 -26.578  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -17.289  -1.070 -26.610  1.00  0.00           H  
ATOM    745  N   LEU A 212     -14.900  -3.725 -20.809  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -14.771  -4.984 -20.081  1.00  0.00           C  
ATOM    747  C   LEU A 212     -14.489  -4.715 -18.612  1.00  0.00           C  
ATOM    748  O   LEU A 212     -15.387  -4.750 -17.779  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -13.632  -5.823 -20.674  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -13.783  -6.218 -22.136  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -12.522  -6.909 -22.628  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -14.983  -7.130 -22.313  1.00  0.00           C  
ATOM    753  H   LEU A 212     -14.280  -2.998 -20.613  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -15.698  -5.528 -20.174  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -12.714  -5.263 -20.575  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -13.541  -6.727 -20.090  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -13.943  -5.324 -22.725  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -12.642  -7.182 -23.666  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -12.347  -7.797 -22.039  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -11.682  -6.239 -22.526  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -15.085  -7.393 -23.354  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -15.875  -6.619 -21.983  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -14.844  -8.026 -21.727  1.00  0.00           H  
ATOM    764  N   GLY A 213     -13.235  -4.435 -18.309  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -12.843  -4.138 -16.957  1.00  0.00           C  
ATOM    766  C   GLY A 213     -11.361  -3.887 -16.852  1.00  0.00           C  
ATOM    767  O   GLY A 213     -10.591  -4.320 -17.716  1.00  0.00           O  
ATOM    768  H   GLY A 213     -12.551  -4.442 -19.011  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -13.377  -3.263 -16.620  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -13.101  -4.974 -16.326  1.00  0.00           H  
ATOM    771  N   VAL A 214     -10.964  -3.178 -15.817  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -9.568  -2.875 -15.569  1.00  0.00           C  
ATOM    773  C   VAL A 214      -9.422  -2.348 -14.151  1.00  0.00           C  
ATOM    774  O   VAL A 214     -10.379  -1.813 -13.587  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -9.011  -1.822 -16.578  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -9.599  -0.440 -16.320  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -7.487  -1.779 -16.545  1.00  0.00           C  
ATOM    778  H   VAL A 214     -11.631  -2.846 -15.178  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -9.002  -3.790 -15.667  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -9.316  -2.127 -17.569  1.00  0.00           H  
ATOM    781 HG11 VAL A 214     -10.675  -0.486 -16.401  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -9.213   0.259 -17.047  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -9.327  -0.113 -15.327  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -7.094  -2.749 -16.813  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -7.156  -1.518 -15.551  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -7.132  -1.040 -17.248  1.00  0.00           H  
ATOM    787  N   LEU A 215      -8.261  -2.525 -13.569  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -8.009  -2.019 -12.242  1.00  0.00           C  
ATOM    789  C   LEU A 215      -7.148  -0.779 -12.326  1.00  0.00           C  
ATOM    790  O   LEU A 215      -6.061  -0.801 -12.900  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -7.344  -3.087 -11.366  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -7.019  -2.668  -9.928  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -8.289  -2.308  -9.171  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -6.263  -3.774  -9.209  1.00  0.00           C  
ATOM    795  H   LEU A 215      -7.546  -2.996 -14.046  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.956  -1.730 -11.811  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -8.000  -3.943 -11.326  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -6.423  -3.386 -11.844  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -6.390  -1.790  -9.952  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -8.772  -1.472  -9.655  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -8.040  -2.041  -8.155  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -8.958  -3.155  -9.167  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -5.340  -3.977  -9.732  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -6.868  -4.668  -9.187  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -6.043  -3.463  -8.199  1.00  0.00           H  
ATOM    806  N   THR A 216      -7.643   0.291 -11.765  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.961   1.551 -11.801  1.00  0.00           C  
ATOM    808  C   THR A 216      -6.559   1.964 -10.395  1.00  0.00           C  
ATOM    809  O   THR A 216      -7.294   1.713  -9.440  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.859   2.639 -12.411  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -8.325   2.205 -13.697  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -7.090   3.945 -12.570  1.00  0.00           C  
ATOM    813  H   THR A 216      -8.503   0.235 -11.304  1.00  0.00           H  
ATOM    814  HA  THR A 216      -6.077   1.447 -12.413  1.00  0.00           H  
ATOM    815  HB  THR A 216      -8.704   2.804 -11.759  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -9.156   1.732 -13.574  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -6.717   4.262 -11.607  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -7.745   4.703 -12.971  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -6.260   3.794 -13.245  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.375   2.553 -10.279  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.845   3.042  -9.007  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.890   3.856  -8.224  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.769   4.495  -8.807  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.595   3.884  -9.267  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.801   4.985 -10.299  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.501   5.699 -10.628  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.526   4.767 -11.338  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -0.289   5.465 -11.763  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.834   2.663 -11.087  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.564   2.183  -8.417  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.289   4.345  -8.340  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.806   3.235  -9.616  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -4.196   4.548 -11.203  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.507   5.703  -9.907  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.713   6.541 -11.268  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.053   6.045  -9.709  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.256   3.965 -10.667  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -2.015   4.356 -12.209  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -0.519   6.210 -12.450  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217       0.360   4.787 -12.214  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217       0.189   5.901 -10.947  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.768   3.836  -6.913  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.730   4.489  -6.058  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.542   3.481  -5.269  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.522   3.835  -4.613  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.995   3.374  -6.513  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.208   5.139  -5.372  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.400   5.078  -6.666  1.00  0.00           H  
ATOM    849  N   THR A 219      -7.132   2.217  -5.348  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.813   1.126  -4.639  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.482   1.189  -3.138  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.378   1.552  -2.768  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.385  -0.246  -5.209  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.540  -0.240  -6.631  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -8.232  -1.368  -4.626  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.337   2.009  -5.890  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.878   1.247  -4.774  1.00  0.00           H  
ATOM    858  HB  THR A 219      -6.352  -0.424  -4.959  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -8.475  -0.305  -6.854  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -8.115  -1.387  -3.552  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.911  -2.312  -5.039  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -9.270  -1.200  -4.872  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.434   0.850  -2.286  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.212   0.926  -0.845  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.991  -0.466  -0.259  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.782  -1.365  -0.485  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.409   1.601  -0.125  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.665   3.002  -0.703  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.171   1.676   1.381  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.487   3.952  -0.573  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.298   0.522  -2.619  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.327   1.521  -0.672  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.286   0.992  -0.293  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.899   2.912  -1.753  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.508   3.445  -0.190  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.282   2.257   1.577  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -9.044   0.679   1.776  1.00  0.00           H  
ATOM    878 HG23 ILE A 220     -10.020   2.145   1.857  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -7.644   3.557  -1.119  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -8.223   4.060   0.469  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -8.758   4.916  -0.977  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.903  -0.643   0.473  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.616  -1.932   1.096  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.386  -1.779   2.586  1.00  0.00           C  
ATOM    885  O   ILE A 221      -6.087  -0.688   3.070  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.373  -2.626   0.491  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -4.120  -1.766   0.707  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.588  -2.901  -0.989  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.824  -2.480   0.390  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.277   0.104   0.601  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.472  -2.572   0.941  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -5.238  -3.573   0.994  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.178  -0.893   0.075  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -4.084  -1.453   1.740  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -6.494  -3.472  -1.121  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -4.750  -3.462  -1.376  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.673  -1.965  -1.520  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.886  -2.920  -0.592  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.662  -3.262   1.118  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.004  -1.779   0.423  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.522  -2.875   3.302  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -6.283  -2.897   4.726  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.939  -3.554   5.002  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.678  -4.665   4.531  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -7.405  -3.658   5.441  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -7.219  -3.769   6.947  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -8.360  -4.497   7.624  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.637  -5.657   7.257  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.996  -3.906   8.522  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.785  -3.712   2.851  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -6.260  -1.877   5.082  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -8.341  -3.154   5.254  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -7.460  -4.658   5.033  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -6.303  -4.305   7.145  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -7.148  -2.774   7.361  1.00  0.00           H  
ATOM    916  N   VAL A 223      -4.085  -2.869   5.737  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.775  -3.403   6.066  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.510  -3.306   7.558  1.00  0.00           C  
ATOM    919  O   VAL A 223      -3.027  -2.418   8.240  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.635  -2.682   5.294  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.763  -2.916   3.798  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.628  -1.188   5.598  1.00  0.00           C  
ATOM    923  H   VAL A 223      -4.341  -1.981   6.081  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.769  -4.444   5.781  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.692  -3.098   5.619  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.694  -3.974   3.592  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -0.968  -2.397   3.283  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -2.717  -2.543   3.457  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -1.480  -1.037   6.657  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -2.574  -0.757   5.304  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.829  -0.711   5.051  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.701  -4.214   8.058  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -1.354  -4.228   9.464  1.00  0.00           C  
ATOM    934  C   ASN A 224      -0.081  -3.429   9.664  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.012  -3.888   9.319  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -1.160  -5.681   9.946  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.923  -5.805  11.446  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -0.385  -4.906  12.085  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -1.320  -6.929  12.012  1.00  0.00           N  
ATOM    940  H   ASN A 224      -1.322  -4.894   7.464  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -2.157  -3.770  10.020  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -2.044  -6.249   9.701  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -0.314  -6.110   9.428  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -1.739  -7.613  11.445  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -1.186  -7.037  12.977  1.00  0.00           H  
ATOM    946  N   VAL A 225      -0.209  -2.240  10.219  1.00  0.00           N  
ATOM    947  CA  VAL A 225       0.944  -1.399  10.415  1.00  0.00           C  
ATOM    948  C   VAL A 225       1.508  -1.604  11.807  1.00  0.00           C  
ATOM    949  O   VAL A 225       1.366  -0.761  12.684  1.00  0.00           O  
ATOM    950  CB  VAL A 225       0.615   0.098  10.183  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       1.875   0.954  10.216  1.00  0.00           C  
ATOM    952  CG2 VAL A 225      -0.120   0.280   8.869  1.00  0.00           C  
ATOM    953  H   VAL A 225      -1.092  -1.927  10.511  1.00  0.00           H  
ATOM    954  HA  VAL A 225       1.692  -1.700   9.695  1.00  0.00           H  
ATOM    955  HB  VAL A 225      -0.035   0.427  10.982  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       2.560   0.619   9.451  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       2.344   0.864  11.183  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       1.614   1.987  10.037  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       0.489  -0.095   8.059  1.00  0.00           H  
ATOM    960 HG22 VAL A 225      -0.318   1.330   8.713  1.00  0.00           H  
ATOM    961 HG23 VAL A 225      -1.053  -0.263   8.900  1.00  0.00           H  
ATOM    962  N   SER A 226       2.093  -2.764  12.008  1.00  0.00           N  
ATOM    963  CA  SER A 226       2.746  -3.091  13.257  1.00  0.00           C  
ATOM    964  C   SER A 226       4.171  -3.531  12.983  1.00  0.00           C  
ATOM    965  O   SER A 226       5.103  -3.148  13.691  1.00  0.00           O  
ATOM    966  CB  SER A 226       1.985  -4.202  13.992  1.00  0.00           C  
ATOM    967  OG  SER A 226       0.638  -3.822  14.256  1.00  0.00           O  
ATOM    968  H   SER A 226       2.071  -3.430  11.290  1.00  0.00           H  
ATOM    969  HA  SER A 226       2.763  -2.204  13.871  1.00  0.00           H  
ATOM    970  HB2 SER A 226       1.980  -5.094  13.385  1.00  0.00           H  
ATOM    971  HB3 SER A 226       2.477  -4.408  14.930  1.00  0.00           H  
ATOM    972  HG  SER A 226       0.098  -4.059  13.483  1.00  0.00           H  
ATOM    973  N   ASP A 227       4.329  -4.349  11.948  1.00  0.00           N  
ATOM    974  CA  ASP A 227       5.638  -4.853  11.558  1.00  0.00           C  
ATOM    975  C   ASP A 227       6.466  -3.773  10.896  1.00  0.00           C  
ATOM    976  O   ASP A 227       7.642  -3.625  11.188  1.00  0.00           O  
ATOM    977  CB  ASP A 227       5.486  -6.019  10.582  1.00  0.00           C  
ATOM    978  CG  ASP A 227       4.727  -7.179  11.165  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       5.273  -7.867  12.053  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       3.583  -7.419  10.727  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.543  -4.632  11.437  1.00  0.00           H  
ATOM    982  HA  ASP A 227       6.148  -5.203  12.441  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       4.957  -5.675   9.705  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       6.468  -6.363  10.289  1.00  0.00           H  
ATOM    985  N   LEU A 228       5.815  -3.009   9.999  1.00  0.00           N  
ATOM    986  CA  LEU A 228       6.474  -1.956   9.197  1.00  0.00           C  
ATOM    987  C   LEU A 228       7.683  -2.505   8.438  1.00  0.00           C  
ATOM    988  O   LEU A 228       8.529  -1.743   7.974  1.00  0.00           O  
ATOM    989  CB  LEU A 228       6.924  -0.777  10.068  1.00  0.00           C  
ATOM    990  CG  LEU A 228       5.841   0.225  10.464  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       4.995  -0.309  11.607  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       6.462   1.562  10.827  1.00  0.00           C  
ATOM    993  H   LEU A 228       4.858  -3.151   9.875  1.00  0.00           H  
ATOM    994  HA  LEU A 228       5.753  -1.600   8.476  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.364  -1.172  10.971  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       7.688  -0.243   9.520  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.186   0.376   9.618  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       5.629  -0.520  12.456  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       4.497  -1.215  11.295  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       4.259   0.430  11.884  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       7.014   1.944   9.982  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       7.130   1.434  11.665  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.681   2.260  11.091  1.00  0.00           H  
ATOM   1004  N   GLY A 229       7.755  -3.828   8.308  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       8.902  -4.458   7.681  1.00  0.00           C  
ATOM   1006  C   GLY A 229      10.084  -4.502   8.629  1.00  0.00           C  
ATOM   1007  O   GLY A 229      10.722  -5.537   8.795  1.00  0.00           O  
ATOM   1008  H   GLY A 229       7.026  -4.378   8.652  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       8.638  -5.467   7.400  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229       9.182  -3.908   6.798  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.363  -3.366   9.249  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.425  -3.238  10.220  1.00  0.00           C  
ATOM   1013  C   ILE A 230      10.868  -2.605  11.491  1.00  0.00           C  
ATOM   1014  O   ILE A 230       9.862  -1.894  11.454  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      12.589  -2.364   9.688  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      12.100  -0.943   9.407  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      13.196  -2.983   8.433  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      13.196   0.016   8.997  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.817  -2.575   9.044  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      11.801  -4.224  10.447  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      13.357  -2.327  10.445  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      11.369  -0.981   8.619  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      11.632  -0.553  10.300  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.440  -3.043   7.663  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      13.557  -3.975   8.659  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      14.014  -2.370   8.087  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      13.928   0.086   9.789  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      12.771   0.992   8.815  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      13.671  -0.344   8.097  1.00  0.00           H  
ATOM   1030  N   VAL A 231      11.538  -2.817  12.590  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      11.072  -2.319  13.880  1.00  0.00           C  
ATOM   1032  C   VAL A 231      11.745  -0.996  14.239  1.00  0.00           C  
ATOM   1033  O   VAL A 231      12.136  -0.771  15.387  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      11.290  -3.360  15.008  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      10.371  -4.554  14.804  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      12.742  -3.816  15.055  1.00  0.00           C  
ATOM   1037  H   VAL A 231      12.388  -3.304  12.533  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      10.010  -2.141  13.787  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      11.043  -2.897  15.952  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      10.527  -5.270  15.598  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      10.588  -5.018  13.854  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231       9.343  -4.223  14.816  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      13.383  -2.960  15.205  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      12.997  -4.298  14.123  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      12.875  -4.513  15.870  1.00  0.00           H  
ATOM   1046  N   THR A 232      11.824  -0.116  13.246  1.00  0.00           N  
ATOM   1047  CA  THR A 232      12.470   1.192  13.373  1.00  0.00           C  
ATOM   1048  C   THR A 232      12.011   1.972  14.623  1.00  0.00           C  
ATOM   1049  O   THR A 232      12.834   2.500  15.370  1.00  0.00           O  
ATOM   1050  CB  THR A 232      12.226   2.056  12.098  1.00  0.00           C  
ATOM   1051  OG1 THR A 232      12.831   3.344  12.245  1.00  0.00           O  
ATOM   1052  CG2 THR A 232      10.727   2.220  11.810  1.00  0.00           C  
ATOM   1053  H   THR A 232      11.431  -0.361  12.381  1.00  0.00           H  
ATOM   1054  HA  THR A 232      13.533   1.019  13.453  1.00  0.00           H  
ATOM   1055  HB  THR A 232      12.684   1.553  11.258  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      13.479   3.466  11.538  1.00  0.00           H  
ATOM   1057 HG21 THR A 232      10.241   2.683  12.660  1.00  0.00           H  
ATOM   1058 HG22 THR A 232      10.285   1.250  11.632  1.00  0.00           H  
ATOM   1059 HG23 THR A 232      10.591   2.842  10.938  1.00  0.00           H  
ATOM   1060  N   ALA A 233      10.710   2.020  14.854  1.00  0.00           N  
ATOM   1061  CA  ALA A 233      10.165   2.774  15.974  1.00  0.00           C  
ATOM   1062  C   ALA A 233       9.857   1.877  17.156  1.00  0.00           C  
ATOM   1063  O   ALA A 233       9.220   2.308  18.113  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.919   3.533  15.540  1.00  0.00           C  
ATOM   1065  H   ALA A 233      10.099   1.538  14.261  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.908   3.493  16.277  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       8.151   2.830  15.255  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       9.158   4.167  14.699  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       8.566   4.142  16.359  1.00  0.00           H  
ATOM   1070  N   SER A 234      10.323   0.625  17.086  1.00  0.00           N  
ATOM   1071  CA  SER A 234      10.052  -0.362  18.130  1.00  0.00           C  
ATOM   1072  C   SER A 234       8.544  -0.566  18.245  1.00  0.00           C  
ATOM   1073  O   SER A 234       8.005  -0.781  19.337  1.00  0.00           O  
ATOM   1074  CB  SER A 234      10.640   0.110  19.475  1.00  0.00           C  
ATOM   1075  OG  SER A 234      10.589  -0.915  20.456  1.00  0.00           O  
ATOM   1076  H   SER A 234      10.878   0.368  16.319  1.00  0.00           H  
ATOM   1077  HA  SER A 234      10.515  -1.292  17.839  1.00  0.00           H  
ATOM   1078  HB2 SER A 234      11.670   0.401  19.330  1.00  0.00           H  
ATOM   1079  HB3 SER A 234      10.076   0.960  19.830  1.00  0.00           H  
ATOM   1080  HG  SER A 234       9.671  -1.198  20.564  1.00  0.00           H  
ATOM   1081  N   GLY A 235       7.879  -0.552  17.095  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       6.444  -0.618  17.074  1.00  0.00           C  
ATOM   1083  C   GLY A 235       5.849   0.634  17.675  1.00  0.00           C  
ATOM   1084  O   GLY A 235       6.193   1.737  17.247  1.00  0.00           O  
ATOM   1085  H   GLY A 235       8.376  -0.487  16.256  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       6.110  -0.718  16.051  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       6.115  -1.473  17.642  1.00  0.00           H  
ATOM   1088  N   LYS A 236       4.946   0.466  18.646  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.294   1.582  19.358  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.246   2.229  18.481  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.122   2.479  18.911  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       5.326   2.616  19.874  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       4.902   3.373  21.138  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       3.777   4.366  20.870  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       3.364   5.090  22.142  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       2.280   6.079  21.901  1.00  0.00           N  
ATOM   1097  H   LYS A 236       4.686  -0.443  18.886  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       3.779   1.149  20.191  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       6.250   2.101  20.090  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.507   3.340  19.094  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       4.564   2.660  21.875  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       5.758   3.908  21.526  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       4.114   5.093  20.147  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       2.924   3.833  20.476  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       3.018   4.361  22.859  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       4.227   5.602  22.541  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       2.597   6.811  21.231  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       2.017   6.543  22.794  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       1.436   5.611  21.513  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.609   2.464  17.258  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       2.710   3.005  16.283  1.00  0.00           C  
ATOM   1112  C   ILE A 237       1.969   1.872  15.578  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.400   2.050  14.501  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       3.461   3.866  15.246  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       4.645   3.083  14.659  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       3.938   5.167  15.880  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       5.238   3.707  13.414  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.538   2.270  16.996  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       2.004   3.618  16.811  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       2.776   4.111  14.449  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       5.441   3.044  15.394  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.329   2.076  14.440  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       4.482   5.746  15.148  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       4.583   4.945  16.716  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       3.084   5.733  16.224  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       4.487   3.747  12.638  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       6.073   3.112  13.075  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       5.578   4.708  13.636  1.00  0.00           H  
ATOM   1129  N   ALA A 238       1.979   0.709  16.215  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.356  -0.481  15.681  1.00  0.00           C  
ATOM   1131  C   ALA A 238      -0.164  -0.360  15.680  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.795  -0.319  16.739  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       1.787  -1.694  16.492  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.419   0.662  17.086  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.700  -0.614  14.667  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       1.439  -1.590  17.508  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       2.865  -1.766  16.486  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       1.364  -2.587  16.055  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.733  -0.306  14.486  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -2.174  -0.204  14.306  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.528  -0.431  12.834  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.825   0.059  11.941  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.674   1.173  14.780  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -4.163   1.347  14.712  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -5.116   0.415  15.013  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -4.869   2.533  14.334  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -6.366   0.946  14.829  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -6.242   2.245  14.416  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -4.472   3.810  13.933  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -7.220   3.185  14.110  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -5.443   4.742  13.630  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -6.801   4.427  13.719  1.00  0.00           C  
ATOM   1153  H   TRP A 239      -0.157  -0.339  13.689  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.640  -0.976  14.900  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -2.374   1.322  15.806  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -2.220   1.938  14.167  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -4.900  -0.592  15.335  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -7.215   0.472  14.977  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -3.427   4.072  13.857  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -8.274   2.957  14.174  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -5.155   5.735  13.317  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -7.525   5.187  13.472  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.592  -1.180  12.580  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.005  -1.434  11.211  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.522  -0.182  10.530  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.350   0.546  11.088  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.104  -1.567  13.321  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.158  -1.810  10.655  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.783  -2.181  11.208  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.037   0.069   9.328  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.416   1.249   8.565  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.843   0.870   7.163  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.766  -0.297   6.773  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.256   2.248   8.498  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -3.500   3.539   9.260  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -3.631   3.296  10.749  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -2.400   2.765  11.343  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -1.423   3.521  11.860  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -1.508   4.848  11.821  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -0.363   2.948  12.412  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.421  -0.581   8.920  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.248   1.716   9.067  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.373   1.780   8.907  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.073   2.496   7.462  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -2.671   4.209   9.088  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -4.410   3.991   8.896  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -3.876   4.229  11.233  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -4.430   2.589  10.914  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -2.309   1.783  11.370  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -2.299   5.304  11.403  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -0.776   5.412  12.218  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -0.275   1.952  12.450  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241       0.367   3.513  12.817  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.284   1.854   6.409  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.685   1.636   5.041  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.708   2.319   4.105  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.262   3.437   4.366  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.107   2.144   4.804  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.149   1.404   5.613  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.693   0.213   5.152  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.578   1.889   6.842  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.636  -0.472   5.889  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.520   1.208   7.586  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242     -10.046   0.028   7.106  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.985  -0.655   7.846  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.337   2.763   6.777  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.656   0.573   4.855  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.159   3.189   5.073  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.355   2.032   3.759  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.368  -0.178   4.199  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.164   2.814   7.215  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242     -10.049  -1.397   5.514  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.843   1.600   8.539  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -11.663  -0.032   8.143  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.369   1.647   3.032  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.419   2.175   2.078  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.034   2.258   0.697  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.917   1.468   0.352  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.160   1.318   2.052  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.779   0.768   2.869  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.143   3.169   2.398  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.435   1.762   1.385  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -2.408   0.326   1.707  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.744   1.260   3.047  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.581   3.219  -0.081  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.078   3.407  -1.427  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.170   2.703  -2.424  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.962   2.917  -2.429  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.140   4.898  -1.762  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -5.159   5.679  -0.952  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -5.060   7.176  -1.185  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -3.985   7.705  -1.467  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -6.175   7.866  -1.069  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.882   3.824   0.262  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -5.071   2.988  -1.488  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -3.168   5.333  -1.587  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -4.385   5.007  -2.809  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -6.150   5.353  -1.230  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -4.996   5.481   0.096  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -6.998   7.385  -0.840  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.141   8.834  -1.217  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.748   1.871  -3.259  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.994   1.168  -4.273  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.707   2.079  -5.430  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.628   2.598  -6.066  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.748  -0.072  -4.809  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -4.022  -1.072  -3.692  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.966  -0.737  -5.943  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.766  -1.618  -3.049  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.713   1.724  -3.182  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -2.061   0.841  -3.838  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.684   0.271  -5.217  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -4.605  -0.590  -2.922  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.582  -1.904  -4.092  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -2.002  -1.056  -5.577  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.830  -0.031  -6.749  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -3.516  -1.594  -6.304  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -2.097  -1.982  -3.815  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -3.029  -2.426  -2.387  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -2.280  -0.835  -2.486  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.442   2.258  -5.693  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.977   3.044  -6.787  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.140   2.290  -7.498  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.290   2.279  -7.063  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.493   4.452  -6.327  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.192   5.116  -7.395  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.417   4.367  -5.101  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.773   1.820  -5.124  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.801   3.168  -7.474  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.365   5.036  -6.068  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       1.072   4.732  -7.482  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       1.285   3.770  -5.339  1.00  0.00           H  
ATOM   1273 HG22 THR A 246      -0.122   3.910  -4.284  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.730   5.360  -4.815  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.213   1.633  -8.569  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.740   0.850  -9.315  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.567   1.732 -10.227  1.00  0.00           C  
ATOM   1278  O   ASN A 247       1.030   2.518 -11.010  1.00  0.00           O  
ATOM   1279  CB  ASN A 247       0.028  -0.256 -10.124  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.035   0.274 -11.093  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -1.690   1.286 -10.833  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -1.215  -0.415 -12.206  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.140   1.681  -8.886  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.401   0.381  -8.603  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       0.764  -0.799 -10.699  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.450  -0.938  -9.435  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -0.670  -1.216 -12.352  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -1.889  -0.094 -12.842  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.875   1.625 -10.106  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.766   2.365 -10.972  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.893   1.448 -11.449  1.00  0.00           C  
ATOM   1292  O   ASN A 248       6.042   1.550 -10.991  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.334   3.593 -10.244  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       5.045   4.562 -11.175  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       5.534   4.182 -12.241  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       5.118   5.818 -10.770  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.263   1.047  -9.405  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.196   2.693 -11.830  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       3.525   4.120  -9.759  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.037   3.261  -9.494  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       4.714   6.051  -9.905  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       5.576   6.468 -11.345  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.567   0.503 -12.352  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.539  -0.447 -12.902  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.620   0.248 -13.710  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.728  -0.252 -13.853  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.691  -1.358 -13.805  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.295  -1.157 -13.328  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       3.225   0.279 -12.918  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       6.002  -1.023 -12.115  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.807  -1.054 -14.836  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       5.004  -2.383 -13.687  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       2.597  -1.357 -14.128  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       3.096  -1.799 -12.483  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       3.050   0.912 -13.776  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.461   0.427 -12.170  1.00  0.00           H  
ATOM   1317  N   GLU A 250       6.278   1.392 -14.246  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       7.192   2.159 -15.053  1.00  0.00           C  
ATOM   1319  C   GLU A 250       8.347   2.706 -14.219  1.00  0.00           C  
ATOM   1320  O   GLU A 250       9.489   2.746 -14.675  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       6.447   3.283 -15.766  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       5.437   2.775 -16.785  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       4.728   3.887 -17.514  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       5.403   4.654 -18.234  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       3.491   3.998 -17.385  1.00  0.00           O  
ATOM   1326  H   GLU A 250       5.379   1.740 -14.082  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       7.600   1.492 -15.799  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.921   3.875 -15.031  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       7.161   3.908 -16.279  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       5.954   2.165 -17.511  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.701   2.171 -16.273  1.00  0.00           H  
ATOM   1332  N   ASN A 251       8.052   3.109 -12.991  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       9.069   3.708 -12.140  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.675   2.684 -11.202  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.887   2.475 -11.196  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       8.475   4.854 -11.329  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       9.531   5.679 -10.626  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251      10.624   5.888 -11.148  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       9.216   6.141  -9.439  1.00  0.00           N  
ATOM   1340  H   ASN A 251       7.142   2.979 -12.640  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       9.846   4.101 -12.778  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       7.921   5.504 -11.989  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       7.806   4.449 -10.584  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       8.323   5.926  -9.083  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.878   6.680  -8.954  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.835   2.042 -10.408  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.321   1.059  -9.448  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.424  -0.310 -10.088  1.00  0.00           C  
ATOM   1349  O   ASP A 252      10.390  -1.035  -9.879  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.412   0.992  -8.230  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       9.079   0.300  -7.057  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.178  -0.940  -7.070  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       9.502   0.999  -6.114  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.870   2.221 -10.475  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.306   1.368  -9.132  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       8.138   1.992  -7.933  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.519   0.442  -8.488  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.443  -0.639 -10.905  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       8.430  -1.932 -11.554  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.516  -2.928 -10.866  1.00  0.00           C  
ATOM   1361  O   GLY A 253       7.516  -4.113 -11.201  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.723   0.003 -11.073  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       8.097  -1.799 -12.574  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       9.435  -2.327 -11.563  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.725  -2.454  -9.915  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.821  -3.329  -9.177  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.599  -2.559  -8.679  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.469  -1.359  -8.932  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.552  -3.989  -8.002  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       7.091  -2.842  -6.716  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.744  -1.496  -9.699  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.488  -4.101  -9.855  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       5.892  -4.707  -7.539  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       7.427  -4.502  -8.375  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       8.121  -2.133  -7.174  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.691  -3.263  -8.003  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.491  -2.647  -7.449  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.838  -1.964  -6.137  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.347  -2.598  -5.209  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.385  -3.696  -7.189  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.140  -3.040  -6.601  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.046  -4.449  -8.468  1.00  0.00           C  
ATOM   1383  H   VAL A 255       3.839  -4.220  -7.861  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.126  -1.913  -8.152  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.763  -4.402  -6.464  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.395  -2.559  -5.668  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.613  -3.793  -6.423  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.241  -2.305  -7.294  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.275  -5.177  -8.264  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       1.928  -4.954  -8.833  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.695  -3.753  -9.214  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.558  -0.684  -6.051  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       2.923   0.076  -4.883  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.679   0.547  -4.157  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.618   0.685  -4.755  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.770   1.287  -5.282  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       4.694   0.999  -6.456  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       4.364   1.298  -7.604  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.835   0.404  -6.191  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.092  -0.230  -6.784  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.501  -0.559  -4.229  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.110   2.093  -5.555  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.371   1.592  -4.437  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       6.046   0.175  -5.262  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.420   0.198  -6.950  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.801   0.753  -2.878  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.718   1.272  -2.080  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.212   2.462  -1.287  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.370   2.511  -0.907  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.180   0.194  -1.148  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.656   0.552  -2.438  1.00  0.00           H  
ATOM   1412  HA  ALA A 257      -0.075   1.588  -2.744  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       0.965  -0.127  -0.480  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.163  -0.647  -1.732  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257      -0.642   0.593  -0.573  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.360   3.423  -1.056  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.744   4.587  -0.291  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.166   4.748   0.917  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.394   4.685   0.804  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.748   5.884  -1.157  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.628   6.172  -1.744  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.252   7.076  -0.350  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.555   3.354  -1.411  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.750   4.415   0.068  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.429   5.728  -1.982  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.582   7.066  -2.349  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -1.337   6.316  -0.941  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.940   5.338  -2.355  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       2.259   6.882  -0.013  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       0.609   7.229   0.505  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       1.244   7.962  -0.969  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.437   4.916   2.072  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.310   5.068   3.295  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.281   6.517   3.741  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.794   7.103   3.915  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.246   4.135   4.377  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.595   3.996   5.651  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -0.403   2.620   6.249  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259      -0.219   5.063   6.671  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.418   4.953   2.098  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.334   4.793   3.088  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.362   3.153   3.944  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.223   4.498   4.659  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.641   4.113   5.404  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259       0.644   2.458   6.456  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -0.752   1.872   5.553  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.966   2.546   7.167  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259      -0.826   4.945   7.557  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259      -0.388   6.042   6.247  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       0.823   4.959   6.935  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.450   7.084   3.926  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -1.571   8.476   4.305  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -1.812   8.625   5.802  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.390   7.745   6.442  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -2.694   9.144   3.492  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.047   8.410   3.460  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -4.884   8.727   4.693  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -4.807   8.752   2.192  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.261   6.547   3.809  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -0.638   8.961   4.062  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -2.859  10.131   3.900  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -2.349   9.253   2.475  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -3.863   7.345   3.459  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -4.341   8.432   5.579  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -5.816   8.184   4.645  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.085   9.787   4.730  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -4.215   8.479   1.333  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -5.008   9.813   2.167  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.740   8.209   2.175  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.351   9.735   6.353  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -1.512  10.020   7.777  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -2.041  11.432   7.987  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.245  11.668   7.651  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.179   9.861   8.553  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.273   8.407   8.567  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       0.901  10.751   7.953  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -0.893  10.391   5.788  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.227   9.316   8.177  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.344  10.171   9.574  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       0.411   8.064   7.553  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261      -0.478   7.801   9.053  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       1.205   8.326   9.104  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       1.068  10.470   6.924  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       1.817  10.634   8.511  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       0.582  11.783   7.996  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A 168     -21.336 -12.213  -5.975  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -20.448 -13.042  -6.828  1.00  0.00           C  
ATOM      3  C   TYR A 168     -19.307 -12.201  -7.395  1.00  0.00           C  
ATOM      4  O   TYR A 168     -18.638 -12.597  -8.357  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -21.253 -13.687  -7.976  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -21.933 -12.692  -8.901  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -21.276 -12.188 -10.020  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -23.228 -12.258  -8.655  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -21.888 -11.280 -10.860  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -23.847 -11.352  -9.493  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -23.172 -10.866 -10.593  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -23.784  -9.957 -11.426  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -21.700 -11.412  -6.534  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -20.025 -13.818  -6.210  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -20.587 -14.289  -8.576  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -22.017 -14.324  -7.553  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -20.267 -12.514 -10.226  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -23.755 -12.639  -7.793  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -21.360 -10.902 -11.722  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -24.856 -11.027  -9.284  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -24.261  -9.312 -10.888  1.00  0.00           H  
ATOM     22  N   GLU A 169     -19.070 -11.059  -6.780  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -18.067 -10.150  -7.240  1.00  0.00           C  
ATOM     24  C   GLU A 169     -17.375  -9.511  -6.056  1.00  0.00           C  
ATOM     25  O   GLU A 169     -17.878  -8.562  -5.448  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -18.677  -9.079  -8.154  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -17.677  -8.427  -9.100  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -16.638  -7.588  -8.388  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -16.991  -6.500  -7.886  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -15.466  -8.012  -8.330  1.00  0.00           O  
ATOM     31  H   GLU A 169     -19.552 -10.842  -5.960  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -17.340 -10.717  -7.802  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -19.456  -9.534  -8.749  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -19.113  -8.307  -7.538  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -17.168  -9.204  -9.650  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -18.218  -7.797  -9.791  1.00  0.00           H  
ATOM     37  N   ARG A 170     -16.264 -10.071  -5.712  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -15.427  -9.565  -4.647  1.00  0.00           C  
ATOM     39  C   ARG A 170     -13.973  -9.635  -5.080  1.00  0.00           C  
ATOM     40  O   ARG A 170     -13.070  -9.811  -4.256  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -15.634 -10.390  -3.377  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -15.349 -11.875  -3.552  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -15.416 -12.605  -2.228  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -14.405 -12.112  -1.292  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -14.276 -12.521  -0.032  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -15.063 -13.477   0.441  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -13.345 -11.982   0.746  1.00  0.00           N  
ATOM     48  H   ARG A 170     -16.005 -10.885  -6.186  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -15.698  -8.538  -4.457  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -14.979 -10.010  -2.606  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -16.658 -10.278  -3.051  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -16.080 -12.299  -4.224  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -14.361 -11.995  -3.971  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -16.396 -12.461  -1.798  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -15.249 -13.656  -2.405  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -13.791 -11.420  -1.630  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -15.757 -13.901  -0.148  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -14.978 -13.790   1.389  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -12.736 -11.268   0.388  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -13.236 -12.283   1.698  1.00  0.00           H  
ATOM     61  N   PHE A 171     -13.744  -9.467  -6.369  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -12.417  -9.624  -6.918  1.00  0.00           C  
ATOM     63  C   PHE A 171     -11.725  -8.285  -7.102  1.00  0.00           C  
ATOM     64  O   PHE A 171     -12.100  -7.490  -7.966  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -12.488 -10.363  -8.255  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -13.080 -11.737  -8.146  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -12.297 -12.814  -7.775  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -14.424 -11.948  -8.406  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -12.841 -14.078  -7.667  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -14.975 -13.208  -8.297  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -14.182 -14.275  -7.928  1.00  0.00           C  
ATOM     72  H   PHE A 171     -14.482  -9.202  -6.969  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.840 -10.222  -6.228  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -13.096  -9.793  -8.942  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -11.491 -10.459  -8.659  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -11.249 -12.658  -7.570  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -15.045 -11.114  -8.696  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -12.218 -14.911  -7.377  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -16.024 -13.357  -8.501  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -14.610 -15.263  -7.842  1.00  0.00           H  
ATOM     81  N   ILE A 172     -10.721  -8.036  -6.280  1.00  0.00           N  
ATOM     82  CA  ILE A 172      -9.934  -6.826  -6.394  1.00  0.00           C  
ATOM     83  C   ILE A 172      -8.482  -7.186  -6.687  1.00  0.00           C  
ATOM     84  O   ILE A 172      -7.727  -7.558  -5.787  1.00  0.00           O  
ATOM     85  CB  ILE A 172      -9.993  -5.939  -5.109  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -11.442  -5.618  -4.701  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -9.212  -4.651  -5.317  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -12.109  -6.687  -3.859  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.502  -8.683  -5.579  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -10.324  -6.256  -7.226  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -9.517  -6.485  -4.309  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -11.453  -4.701  -4.132  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -12.034  -5.482  -5.595  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -8.180  -4.886  -5.530  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -9.268  -4.048  -4.423  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -9.635  -4.105  -6.147  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -13.121  -6.387  -3.631  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -11.557  -6.817  -2.940  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -12.124  -7.619  -4.405  1.00  0.00           H  
ATOM    100  N   ARG A 173      -8.109  -7.117  -7.952  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -6.749  -7.405  -8.370  1.00  0.00           C  
ATOM    102  C   ARG A 173      -6.151  -6.224  -9.117  1.00  0.00           C  
ATOM    103  O   ARG A 173      -6.473  -5.989 -10.278  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -6.662  -8.694  -9.221  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -6.926  -9.987  -8.446  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -8.389 -10.160  -8.062  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -8.578 -11.273  -7.124  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -8.787 -12.545  -7.477  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -8.848 -12.888  -8.758  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -8.936 -13.477  -6.541  1.00  0.00           N  
ATOM    111  H   ARG A 173      -8.772  -6.869  -8.635  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -6.172  -7.554  -7.470  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -7.385  -8.629 -10.021  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -5.674  -8.754  -9.652  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -6.635 -10.825  -9.060  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -6.327  -9.979  -7.547  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -8.737  -9.248  -7.599  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -8.965 -10.352  -8.954  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -8.539 -11.044  -6.168  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -8.738 -12.199  -9.481  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -9.005 -13.844  -9.017  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -8.895 -13.242  -5.567  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -9.095 -14.437  -6.800  1.00  0.00           H  
ATOM    124  N   PRO A 174      -5.270  -5.459  -8.443  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -4.623  -4.267  -9.024  1.00  0.00           C  
ATOM    126  C   PRO A 174      -3.887  -4.571 -10.327  1.00  0.00           C  
ATOM    127  O   PRO A 174      -3.908  -3.775 -11.262  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -3.609  -3.870  -7.947  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -4.187  -4.395  -6.685  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -4.842  -5.689  -7.051  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -5.325  -3.461  -9.177  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -2.652  -4.323  -8.166  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -3.508  -2.796  -7.920  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -3.396  -4.572  -5.971  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -4.913  -3.702  -6.288  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -4.133  -6.500  -6.993  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -5.692  -5.877  -6.412  1.00  0.00           H  
ATOM    138  N   MET A 175      -3.233  -5.722 -10.377  1.00  0.00           N  
ATOM    139  CA  MET A 175      -2.477  -6.113 -11.560  1.00  0.00           C  
ATOM    140  C   MET A 175      -2.434  -7.641 -11.680  1.00  0.00           C  
ATOM    141  O   MET A 175      -1.647  -8.200 -12.443  1.00  0.00           O  
ATOM    142  CB  MET A 175      -1.053  -5.538 -11.465  1.00  0.00           C  
ATOM    143  CG  MET A 175      -0.233  -5.643 -12.747  1.00  0.00           C  
ATOM    144  SD  MET A 175       1.423  -4.950 -12.564  1.00  0.00           S  
ATOM    145  CE  MET A 175       2.196  -6.179 -11.513  1.00  0.00           C  
ATOM    146  H   MET A 175      -3.254  -6.312  -9.600  1.00  0.00           H  
ATOM    147  HA  MET A 175      -2.970  -5.701 -12.427  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -1.123  -4.495 -11.196  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -0.525  -6.062 -10.682  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -0.144  -6.686 -13.017  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -0.748  -5.111 -13.533  1.00  0.00           H  
ATOM    152  HE1 MET A 175       2.177  -7.139 -12.007  1.00  0.00           H  
ATOM    153  HE2 MET A 175       1.659  -6.246 -10.578  1.00  0.00           H  
ATOM    154  HE3 MET A 175       3.220  -5.895 -11.319  1.00  0.00           H  
ATOM    155  N   GLY A 176      -3.301  -8.312 -10.928  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -3.313  -9.766 -10.941  1.00  0.00           C  
ATOM    157  C   GLY A 176      -2.074 -10.346 -10.287  1.00  0.00           C  
ATOM    158  O   GLY A 176      -1.623 -11.430 -10.649  1.00  0.00           O  
ATOM    159  H   GLY A 176      -3.950  -7.822 -10.385  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -4.188 -10.117 -10.411  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -3.361 -10.108 -11.964  1.00  0.00           H  
ATOM    162  N   LEU A 177      -1.527  -9.607  -9.323  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -0.304 -10.001  -8.618  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.423 -11.405  -8.005  1.00  0.00           C  
ATOM    165  O   LEU A 177      -1.481 -11.786  -7.493  1.00  0.00           O  
ATOM    166  CB  LEU A 177       0.083  -8.945  -7.546  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -0.883  -8.733  -6.354  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -0.282  -7.746  -5.369  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -2.245  -8.228  -6.811  1.00  0.00           C  
ATOM    170  H   LEU A 177      -1.964  -8.768  -9.070  1.00  0.00           H  
ATOM    171  HA  LEU A 177       0.481 -10.034  -9.359  1.00  0.00           H  
ATOM    172  HB2 LEU A 177       1.042  -9.229  -7.139  1.00  0.00           H  
ATOM    173  HB3 LEU A 177       0.204  -7.998  -8.049  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -1.021  -9.674  -5.838  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -0.961  -7.604  -4.540  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -0.115  -6.800  -5.863  1.00  0.00           H  
ATOM    177 HD13 LEU A 177       0.657  -8.132  -5.002  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -2.877  -8.067  -5.951  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -2.701  -8.961  -7.461  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -2.122  -7.299  -7.347  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.675 -12.158  -8.075  1.00  0.00           N  
ATOM    182  CA  ARG A 178       0.719 -13.554  -7.609  1.00  0.00           C  
ATOM    183  C   ARG A 178       0.389 -13.686  -6.127  1.00  0.00           C  
ATOM    184  O   ARG A 178      -0.243 -14.653  -5.709  1.00  0.00           O  
ATOM    185  CB  ARG A 178       2.100 -14.160  -7.897  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.253 -13.454  -7.184  1.00  0.00           C  
ATOM    187  CD  ARG A 178       4.600 -14.008  -7.615  1.00  0.00           C  
ATOM    188  NE  ARG A 178       4.855 -13.759  -9.036  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       5.920 -14.208  -9.711  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       6.874 -14.897  -9.086  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       6.036 -13.949 -11.007  1.00  0.00           N  
ATOM    192  H   ARG A 178       1.487 -11.767  -8.465  1.00  0.00           H  
ATOM    193  HA  ARG A 178      -0.017 -14.106  -8.172  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       2.096 -15.193  -7.584  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       2.284 -14.119  -8.960  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       3.218 -12.403  -7.429  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       3.142 -13.575  -6.114  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       5.375 -13.535  -7.030  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       4.613 -15.074  -7.437  1.00  0.00           H  
ATOM    200  HE  ARG A 178       4.177 -13.229  -9.517  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       6.804 -15.085  -8.101  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       7.677 -15.229  -9.590  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       5.332 -13.418 -11.489  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       6.827 -14.283 -11.529  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.792 -12.717  -5.351  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.542 -12.721  -3.930  1.00  0.00           C  
ATOM    207  C   TYR A 179       0.163 -11.327  -3.503  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.702 -10.356  -4.029  1.00  0.00           O  
ATOM    209  CB  TYR A 179       1.778 -13.211  -3.158  1.00  0.00           C  
ATOM    210  CG  TYR A 179       1.590 -13.240  -1.654  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       0.970 -14.314  -1.029  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       2.024 -12.188  -0.867  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       0.788 -14.334   0.341  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.848 -12.198   0.500  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       1.231 -13.271   1.101  1.00  0.00           C  
ATOM    216  OH  TYR A 179       1.050 -13.278   2.467  1.00  0.00           O  
ATOM    217  H   TYR A 179       1.274 -11.959  -5.745  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -0.287 -13.386  -3.738  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       2.018 -14.215  -3.479  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.612 -12.562  -3.378  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       0.627 -15.145  -1.628  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.507 -11.348  -1.341  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       0.304 -15.176   0.811  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       2.194 -11.366   1.095  1.00  0.00           H  
ATOM    225  HH  TYR A 179       0.554 -12.485   2.717  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.775 -11.222  -2.574  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.259  -9.922  -2.123  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.165  -9.208  -1.328  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.100  -9.325  -0.104  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.508 -10.078  -1.236  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.447 -11.214  -1.638  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -3.957 -11.090  -3.065  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -4.887 -12.247  -3.393  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -5.355 -12.223  -4.798  1.00  0.00           N  
ATOM    235  H   LYS A 180      -1.146 -12.036  -2.178  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.509  -9.334  -2.994  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.190 -10.252  -0.220  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -3.067  -9.154  -1.269  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -2.917 -12.150  -1.545  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -4.291 -11.217  -0.963  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -4.494 -10.159  -3.170  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -3.118 -11.107  -3.745  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -4.363 -13.171  -3.217  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -5.744 -12.195  -2.736  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -5.979 -13.038  -4.973  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -4.542 -12.287  -5.445  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -5.879 -11.350  -4.998  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.708  -8.515  -2.030  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.800  -7.796  -1.413  1.00  0.00           C  
ATOM    250  C   LYS A 181       2.188  -6.599  -2.274  1.00  0.00           C  
ATOM    251  O   LYS A 181       2.252  -6.703  -3.497  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.998  -8.733  -1.203  1.00  0.00           C  
ATOM    253  CG  LYS A 181       4.182  -8.082  -0.512  1.00  0.00           C  
ATOM    254  CD  LYS A 181       5.327  -9.061  -0.302  1.00  0.00           C  
ATOM    255  CE  LYS A 181       4.978 -10.121   0.731  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       6.131 -11.004   1.030  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.624  -8.491  -3.009  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.461  -7.437  -0.453  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.675  -9.565  -0.597  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.324  -9.106  -2.164  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.528  -7.262  -1.120  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.860  -7.705   0.448  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.541  -9.549  -1.239  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       6.199  -8.520   0.031  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.666  -9.631   1.641  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       4.165 -10.722   0.350  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       5.855 -11.730   1.723  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       6.914 -10.447   1.433  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       6.463 -11.479   0.168  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.436  -5.471  -1.634  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.776  -4.247  -2.345  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.867  -3.479  -1.622  1.00  0.00           C  
ATOM    273  O   ALA A 182       4.096  -3.680  -0.426  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.538  -3.375  -2.506  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.392  -5.457  -0.649  1.00  0.00           H  
ATOM    276  HA  ALA A 182       3.132  -4.508  -3.330  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.776  -3.925  -3.038  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.795  -2.487  -3.066  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       1.167  -3.093  -1.533  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.548  -2.609  -2.352  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.598  -1.783  -1.772  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.959  -0.587  -1.102  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.530   0.345  -1.771  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.586  -1.317  -2.856  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.356  -2.466  -3.484  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       7.588  -3.489  -2.851  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.763  -2.301  -4.729  1.00  0.00           N  
ATOM    288  H   ASN A 183       4.334  -2.516  -3.308  1.00  0.00           H  
ATOM    289  HA  ASN A 183       6.123  -2.366  -1.034  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.040  -0.809  -3.636  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       7.294  -0.630  -2.415  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.554  -1.457  -5.184  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.262  -3.034  -5.149  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.896  -0.613   0.220  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.190   0.415   0.964  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.125   1.516   1.450  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.062   1.269   2.217  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.442  -0.186   2.184  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.683   0.896   2.944  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.498  -1.298   1.750  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.342  -1.337   0.712  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.454   0.852   0.305  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.179  -0.606   2.853  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       3.378   1.642   3.300  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       2.169   0.454   3.785  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       1.963   1.360   2.286  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       3.049  -2.042   1.193  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.718  -0.888   1.128  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.058  -1.757   2.623  1.00  0.00           H  
ATOM    310  N   THR A 185       4.854   2.724   1.015  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.603   3.880   1.437  1.00  0.00           C  
ATOM    312  C   THR A 185       4.886   4.547   2.596  1.00  0.00           C  
ATOM    313  O   THR A 185       3.696   4.863   2.514  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.772   4.886   0.277  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.458   4.247  -0.810  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.567   6.108   0.725  1.00  0.00           C  
ATOM    317  H   THR A 185       4.116   2.841   0.374  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.582   3.570   1.777  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.794   5.203  -0.055  1.00  0.00           H  
ATOM    320  HG1 THR A 185       5.918   4.310  -1.608  1.00  0.00           H  
ATOM    321 HG21 THR A 185       7.546   5.798   1.059  1.00  0.00           H  
ATOM    322 HG22 THR A 185       6.048   6.598   1.535  1.00  0.00           H  
ATOM    323 HG23 THR A 185       6.668   6.794  -0.103  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.600   4.726   3.683  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.046   5.343   4.863  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.591   6.748   4.962  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.753   6.920   5.277  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.445   4.549   6.118  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.043   3.101   6.091  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       5.767   2.129   5.422  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       3.996   2.458   6.658  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       5.182   0.960   5.581  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.107   1.131   6.327  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.545   4.448   3.682  1.00  0.00           H  
ATOM    335  HA  HIS A 186       3.971   5.371   4.774  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.518   4.589   6.230  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       4.984   5.006   6.982  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.586   2.273   4.900  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       3.221   2.905   7.262  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.526   0.021   5.172  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.765   7.771   4.701  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.215   9.175   4.706  1.00  0.00           C  
ATOM    343  C   PRO A 187       5.684   9.636   6.081  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.509  10.541   6.199  1.00  0.00           O  
ATOM    345  CB  PRO A 187       3.971   9.954   4.268  1.00  0.00           C  
ATOM    346  CG  PRO A 187       2.827   9.053   4.579  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.331   7.657   4.375  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.009   9.327   3.993  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       3.909  10.880   4.821  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.030  10.163   3.210  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.516   9.193   5.604  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.004   9.256   3.907  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       2.834   6.981   5.053  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.190   7.345   3.351  1.00  0.00           H  
ATOM    355  N   THR A 188       5.160   9.004   7.110  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.520   9.314   8.474  1.00  0.00           C  
ATOM    357  C   THR A 188       6.999   8.985   8.725  1.00  0.00           C  
ATOM    358  O   THR A 188       7.719   9.743   9.372  1.00  0.00           O  
ATOM    359  CB  THR A 188       4.641   8.504   9.444  1.00  0.00           C  
ATOM    360  OG1 THR A 188       3.264   8.794   9.183  1.00  0.00           O  
ATOM    361  CG2 THR A 188       4.959   8.853  10.891  1.00  0.00           C  
ATOM    362  H   THR A 188       4.492   8.308   6.947  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.348  10.366   8.646  1.00  0.00           H  
ATOM    364  HB  THR A 188       4.823   7.450   9.285  1.00  0.00           H  
ATOM    365  HG1 THR A 188       2.780   8.796  10.018  1.00  0.00           H  
ATOM    366 HG21 THR A 188       6.004   8.665  11.087  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.352   8.248  11.547  1.00  0.00           H  
ATOM    368 HG23 THR A 188       4.740   9.896  11.062  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.436   7.852   8.194  1.00  0.00           N  
ATOM    370  CA  LEU A 189       8.808   7.386   8.385  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.636   7.730   7.174  1.00  0.00           C  
ATOM    372  O   LEU A 189      10.865   7.666   7.205  1.00  0.00           O  
ATOM    373  CB  LEU A 189       8.805   5.882   8.539  1.00  0.00           C  
ATOM    374  CG  LEU A 189       7.802   5.348   9.525  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       7.844   3.829   9.564  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       8.023   5.934  10.911  1.00  0.00           C  
ATOM    377  H   LEU A 189       6.822   7.315   7.654  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.222   7.842   9.269  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.591   5.452   7.575  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       9.789   5.566   8.850  1.00  0.00           H  
ATOM    381  HG  LEU A 189       6.838   5.671   9.163  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       8.829   3.504   9.864  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       7.621   3.440   8.581  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       7.112   3.466  10.270  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       7.903   7.006  10.872  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       9.020   5.694  11.250  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       7.301   5.516  11.597  1.00  0.00           H  
ATOM    388  N   ASN A 190       8.938   8.081   6.107  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.559   8.402   4.814  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.337   7.180   4.309  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.454   7.286   3.823  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.487   9.636   4.964  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.000  10.187   3.636  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      12.067   9.799   3.157  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      10.257  11.097   3.043  1.00  0.00           N  
ATOM    396  H   ASN A 190       7.957   8.087   6.190  1.00  0.00           H  
ATOM    397  HA  ASN A 190       8.770   8.629   4.112  1.00  0.00           H  
ATOM    398  HB2 ASN A 190       9.944  10.423   5.463  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.336   9.359   5.570  1.00  0.00           H  
ATOM    400 HD21 ASN A 190       9.420  11.375   3.473  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      10.571  11.469   2.192  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.710   6.012   4.403  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.373   4.776   4.032  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.415   3.866   3.266  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.203   3.842   3.546  1.00  0.00           O  
ATOM    406  CB  VAL A 191      10.907   4.026   5.294  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.771   3.415   6.104  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      11.936   2.971   4.911  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.776   5.981   4.701  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.212   5.020   3.398  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.385   4.756   5.931  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.327   2.604   5.545  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       9.020   4.167   6.288  1.00  0.00           H  
ATOM    414 HG13 VAL A 191      10.152   3.043   7.043  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.281   2.466   5.801  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      12.772   3.446   4.420  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      11.486   2.253   4.242  1.00  0.00           H  
ATOM    418  N   THR A 192       9.944   3.141   2.305  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.155   2.212   1.536  1.00  0.00           C  
ATOM    420  C   THR A 192       9.509   0.786   1.937  1.00  0.00           C  
ATOM    421  O   THR A 192      10.659   0.368   1.823  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.398   2.399   0.024  1.00  0.00           C  
ATOM    423  OG1 THR A 192       9.066   3.745  -0.354  1.00  0.00           O  
ATOM    424  CG2 THR A 192       8.555   1.426  -0.791  1.00  0.00           C  
ATOM    425  H   THR A 192      10.900   3.231   2.097  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.112   2.390   1.748  1.00  0.00           H  
ATOM    427  HB  THR A 192      10.443   2.221  -0.185  1.00  0.00           H  
ATOM    428  HG1 THR A 192       8.111   3.801  -0.527  1.00  0.00           H  
ATOM    429 HG21 THR A 192       7.508   1.599  -0.587  1.00  0.00           H  
ATOM    430 HG22 THR A 192       8.812   0.413  -0.519  1.00  0.00           H  
ATOM    431 HG23 THR A 192       8.747   1.576  -1.843  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.525   0.057   2.426  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.720  -1.315   2.849  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.675  -2.193   2.178  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.485  -1.867   2.195  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.607  -1.464   4.398  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       8.852  -2.901   4.824  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.573  -0.523   5.108  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.624   0.448   2.489  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.705  -1.630   2.536  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.602  -1.203   4.697  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       9.847  -3.199   4.531  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       8.128  -3.544   4.344  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       8.751  -2.982   5.896  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       9.341   0.497   4.842  1.00  0.00           H  
ATOM    446 HG22 VAL A 193      10.586  -0.752   4.808  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       9.477  -0.648   6.177  1.00  0.00           H  
ATOM    448  N   GLN A 194       8.107  -3.282   1.571  1.00  0.00           N  
ATOM    449  CA  GLN A 194       7.186  -4.170   0.894  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.429  -4.982   1.923  1.00  0.00           C  
ATOM    451  O   GLN A 194       7.030  -5.727   2.705  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.941  -5.086  -0.052  1.00  0.00           C  
ATOM    453  CG  GLN A 194       7.050  -5.949  -0.916  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.838  -6.796  -1.885  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.968  -7.193  -1.602  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       7.262  -7.065  -3.041  1.00  0.00           N  
ATOM    457  H   GLN A 194       9.066  -3.500   1.588  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.484  -3.573   0.335  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.567  -4.488  -0.698  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.566  -5.738   0.540  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.471  -6.598  -0.278  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       6.384  -5.309  -1.477  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       6.367  -6.704  -3.206  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.753  -7.616  -3.691  1.00  0.00           H  
ATOM    465  N   LEU A 195       5.119  -4.852   1.923  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.310  -5.489   2.937  1.00  0.00           C  
ATOM    467  C   LEU A 195       3.173  -6.277   2.328  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.674  -5.933   1.250  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.736  -4.430   3.878  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.759  -3.568   4.599  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       4.068  -2.536   5.472  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       5.698  -4.431   5.413  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.679  -4.322   1.219  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.943  -6.151   3.505  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       3.095  -3.780   3.300  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       3.133  -4.930   4.620  1.00  0.00           H  
ATOM    477  HG  LEU A 195       5.345  -3.036   3.862  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       3.438  -3.037   6.192  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       3.463  -1.888   4.855  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       4.811  -1.948   5.991  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       5.141  -4.950   6.179  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       6.448  -3.807   5.874  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       6.179  -5.151   4.767  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.752  -7.355   3.001  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.610  -8.144   2.570  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.310  -7.372   2.778  1.00  0.00           C  
ATOM    487  O   PRO A 196       0.170  -6.613   3.741  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.662  -9.374   3.486  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.355  -8.895   4.711  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.364  -7.892   4.238  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.697  -8.444   1.536  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.658  -9.706   3.703  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       2.216 -10.165   3.004  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.645  -8.429   5.377  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.849  -9.721   5.201  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.495  -7.113   4.975  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.306  -8.374   4.022  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.624  -7.561   1.886  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -1.894  -6.881   1.974  1.00  0.00           C  
ATOM    500  C   ILE A 197      -2.908  -7.750   2.710  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.243  -8.849   2.257  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.436  -6.546   0.573  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.438  -5.670  -0.193  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.772  -5.845   0.692  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -1.801  -5.460  -1.649  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.450  -8.169   1.133  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.750  -5.959   2.519  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.583  -7.468   0.034  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.385  -4.700   0.277  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.463  -6.135  -0.156  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.104  -5.531  -0.287  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -3.666  -4.985   1.334  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.498  -6.524   1.117  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -2.773  -4.993  -1.714  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -1.826  -6.414  -2.156  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -1.064  -4.823  -2.115  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.373  -7.264   3.856  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.339  -7.997   4.667  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.723  -8.012   4.020  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.360  -9.063   3.922  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.434  -7.396   6.082  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.318  -7.780   7.070  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -1.964  -7.254   6.613  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -3.647  -7.263   8.462  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.065  -6.382   4.160  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -3.989  -9.015   4.749  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.440  -6.321   5.987  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.378  -7.702   6.509  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -3.252  -8.857   7.122  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -1.729  -7.660   5.641  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -1.205  -7.552   7.322  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -1.997  -6.176   6.555  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -4.572  -7.705   8.803  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -3.750  -6.189   8.432  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.849  -7.528   9.141  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.167  -6.850   3.553  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.492  -6.724   2.959  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.454  -5.787   1.757  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.660  -4.845   1.727  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.483  -6.182   4.001  1.00  0.00           C  
ATOM    541  OG  SER A 199      -8.524  -7.011   5.158  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.589  -6.061   3.606  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.817  -7.701   2.638  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.188  -5.187   4.296  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -9.471  -6.146   3.566  1.00  0.00           H  
ATOM    546  HG  SER A 199      -8.122  -6.539   5.906  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.309  -6.044   0.771  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.390  -5.202  -0.419  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.838  -4.802  -0.698  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.753  -5.620  -0.566  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -7.822  -5.927  -1.682  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.333  -6.175  -1.551  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.551  -7.246  -1.931  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.909  -6.817   0.844  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.805  -4.312  -0.242  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -7.982  -5.288  -2.539  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.143  -6.754  -0.660  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -5.814  -5.232  -1.487  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -5.981  -6.720  -2.414  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -8.144  -7.722  -2.810  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -9.603  -7.053  -2.079  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.420  -7.894  -1.078  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.052  -3.546  -1.055  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.377  -3.089  -1.439  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.292  -2.063  -2.561  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.381  -1.234  -2.596  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -12.143  -2.490  -0.247  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.466  -1.285   0.391  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.360  -0.618   1.431  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -13.576   0.025   0.775  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -14.407   0.779   1.743  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.304  -2.903  -1.054  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -11.921  -3.947  -1.804  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -13.121  -2.188  -0.586  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.257  -3.254   0.509  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -10.554  -1.607   0.870  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.233  -0.569  -0.384  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -12.694  -1.362   2.137  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -11.793   0.144   1.945  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -13.239   0.704   0.006  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -14.179  -0.751   0.327  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -14.732   0.156   2.508  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -15.241   1.171   1.258  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -13.869   1.569   2.152  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.238  -2.119  -3.470  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.312  -1.159  -4.547  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.537  -0.283  -4.377  1.00  0.00           C  
ATOM    588  O   LYS A 202     -14.567  -0.740  -3.873  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -12.291  -1.856  -5.906  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -13.394  -2.866  -6.105  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -13.247  -3.568  -7.435  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -14.232  -4.701  -7.562  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -15.631  -4.227  -7.544  1.00  0.00           N  
ATOM    594  H   LYS A 202     -12.920  -2.820  -3.411  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.437  -0.536  -4.470  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -12.379  -1.109  -6.680  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -11.344  -2.364  -6.019  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -13.349  -3.598  -5.312  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -14.346  -2.357  -6.077  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -13.424  -2.858  -8.230  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -12.244  -3.962  -7.517  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -14.045  -5.226  -8.484  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -14.076  -5.364  -6.725  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -15.802  -3.577  -8.339  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -15.838  -3.729  -6.654  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -16.281  -5.040  -7.631  1.00  0.00           H  
ATOM    607  N   ASN A 203     -13.430   0.965  -4.782  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -14.521   1.910  -4.602  1.00  0.00           C  
ATOM    609  C   ASN A 203     -15.002   2.461  -5.931  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.199   2.758  -6.815  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -14.088   3.071  -3.687  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -13.773   2.630  -2.268  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -14.342   1.668  -1.763  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -12.877   3.340  -1.612  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.610   1.262  -5.227  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -15.335   1.385  -4.127  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -13.202   3.531  -4.099  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -14.879   3.803  -3.651  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -12.466   4.108  -2.066  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -12.655   3.077  -0.692  1.00  0.00           H  
ATOM    621  N   PRO A 204     -16.331   2.619  -6.077  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -16.954   3.176  -7.291  1.00  0.00           C  
ATOM    623  C   PRO A 204     -16.620   4.655  -7.478  1.00  0.00           C  
ATOM    624  O   PRO A 204     -16.874   5.232  -8.535  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -18.451   3.005  -7.028  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -18.557   2.979  -5.548  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -17.345   2.246  -5.073  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -16.669   2.625  -8.176  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -18.992   3.839  -7.451  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -18.796   2.080  -7.464  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -18.542   3.992  -5.174  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -19.457   2.468  -5.241  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -17.062   2.580  -4.086  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -17.519   1.181  -5.080  1.00  0.00           H  
ATOM    635  N   SER A 205     -16.073   5.261  -6.430  1.00  0.00           N  
ATOM    636  CA  SER A 205     -15.660   6.651  -6.461  1.00  0.00           C  
ATOM    637  C   SER A 205     -14.610   6.863  -7.534  1.00  0.00           C  
ATOM    638  O   SER A 205     -14.609   7.880  -8.222  1.00  0.00           O  
ATOM    639  CB  SER A 205     -15.104   7.074  -5.096  1.00  0.00           C  
ATOM    640  OG  SER A 205     -14.672   8.430  -5.103  1.00  0.00           O  
ATOM    641  H   SER A 205     -15.954   4.748  -5.603  1.00  0.00           H  
ATOM    642  HA  SER A 205     -16.525   7.253  -6.689  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -15.874   6.965  -4.347  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -14.264   6.444  -4.841  1.00  0.00           H  
ATOM    645  HG  SER A 205     -14.241   8.624  -5.948  1.00  0.00           H  
ATOM    646  N   ASN A 206     -13.711   5.912  -7.657  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -12.640   6.008  -8.630  1.00  0.00           C  
ATOM    648  C   ASN A 206     -13.153   5.713 -10.029  1.00  0.00           C  
ATOM    649  O   ASN A 206     -13.852   4.724 -10.249  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -11.480   5.064  -8.287  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -10.815   5.385  -6.959  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -11.461   5.802  -5.998  1.00  0.00           O  
ATOM    653  ND2 ASN A 206      -9.513   5.207  -6.902  1.00  0.00           N  
ATOM    654  H   ASN A 206     -13.784   5.112  -7.094  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -12.278   7.023  -8.607  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -11.853   4.052  -8.239  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -10.736   5.128  -9.067  1.00  0.00           H  
ATOM    658 HD21 ASN A 206      -9.052   4.881  -7.705  1.00  0.00           H  
ATOM    659 HD22 ASN A 206      -9.055   5.414  -6.060  1.00  0.00           H  
ATOM    660  N   PRO A 207     -12.835   6.585 -10.993  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -13.244   6.408 -12.388  1.00  0.00           C  
ATOM    662  C   PRO A 207     -12.495   5.271 -13.065  1.00  0.00           C  
ATOM    663  O   PRO A 207     -12.949   4.731 -14.074  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -12.884   7.749 -13.036  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -11.765   8.272 -12.206  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -12.050   7.821 -10.801  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -14.303   6.233 -12.473  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -12.579   7.585 -14.059  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -13.737   8.408 -13.008  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -10.828   7.861 -12.551  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -11.744   9.351 -12.255  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -11.131   7.612 -10.275  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -12.629   8.563 -10.274  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.349   4.906 -12.491  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -10.491   3.876 -13.050  1.00  0.00           C  
ATOM    676  C   LEU A 208      -9.976   4.304 -14.419  1.00  0.00           C  
ATOM    677  O   LEU A 208     -10.076   5.477 -14.793  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -11.230   2.525 -13.146  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -11.064   1.569 -11.956  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -11.597   2.187 -10.675  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -11.761   0.247 -12.241  1.00  0.00           C  
ATOM    682  H   LEU A 208     -11.079   5.352 -11.666  1.00  0.00           H  
ATOM    683  HA  LEU A 208      -9.649   3.767 -12.388  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -12.284   2.731 -13.264  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -10.884   2.022 -14.034  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -10.012   1.367 -11.814  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -11.464   1.494  -9.857  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -12.647   2.409 -10.792  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -11.058   3.100 -10.464  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -11.327  -0.209 -13.118  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -12.813   0.425 -12.411  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -11.642  -0.412 -11.395  1.00  0.00           H  
ATOM    693  N   TYR A 209      -9.414   3.366 -15.154  1.00  0.00           N  
ATOM    694  CA  TYR A 209      -8.911   3.633 -16.487  1.00  0.00           C  
ATOM    695  C   TYR A 209     -10.076   4.024 -17.395  1.00  0.00           C  
ATOM    696  O   TYR A 209      -9.907   4.758 -18.365  1.00  0.00           O  
ATOM    697  CB  TYR A 209      -8.189   2.401 -17.037  1.00  0.00           C  
ATOM    698  CG  TYR A 209      -7.224   2.701 -18.161  1.00  0.00           C  
ATOM    699  CD1 TYR A 209      -5.897   3.007 -17.882  1.00  0.00           C  
ATOM    700  CD2 TYR A 209      -7.624   2.679 -19.490  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -4.999   3.279 -18.890  1.00  0.00           C  
ATOM    702  CE2 TYR A 209      -6.726   2.953 -20.509  1.00  0.00           C  
ATOM    703  CZ  TYR A 209      -5.415   3.251 -20.200  1.00  0.00           C  
ATOM    704  OH  TYR A 209      -4.513   3.516 -21.206  1.00  0.00           O  
ATOM    705  H   TYR A 209      -9.303   2.466 -14.774  1.00  0.00           H  
ATOM    706  HA  TYR A 209      -8.217   4.459 -16.426  1.00  0.00           H  
ATOM    707  HB2 TYR A 209      -7.630   1.936 -16.239  1.00  0.00           H  
ATOM    708  HB3 TYR A 209      -8.924   1.700 -17.406  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -5.570   3.028 -16.854  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -8.652   2.446 -19.726  1.00  0.00           H  
ATOM    711  HE1 TYR A 209      -3.972   3.515 -18.649  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -7.054   2.932 -21.538  1.00  0.00           H  
ATOM    713  HH  TYR A 209      -3.688   3.045 -21.015  1.00  0.00           H  
ATOM    714  N   THR A 210     -11.260   3.490 -17.063  1.00  0.00           N  
ATOM    715  CA  THR A 210     -12.510   3.777 -17.774  1.00  0.00           C  
ATOM    716  C   THR A 210     -12.569   3.122 -19.163  1.00  0.00           C  
ATOM    717  O   THR A 210     -13.445   2.305 -19.427  1.00  0.00           O  
ATOM    718  CB  THR A 210     -12.759   5.302 -17.898  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -12.673   5.914 -16.601  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -14.134   5.580 -18.494  1.00  0.00           C  
ATOM    721  H   THR A 210     -11.295   2.894 -16.287  1.00  0.00           H  
ATOM    722  HA  THR A 210     -13.312   3.362 -17.179  1.00  0.00           H  
ATOM    723  HB  THR A 210     -12.003   5.727 -18.543  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -11.826   5.690 -16.195  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -14.894   5.149 -17.861  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -14.195   5.141 -19.479  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -14.287   6.647 -18.564  1.00  0.00           H  
ATOM    728  N   GLN A 211     -11.614   3.458 -20.022  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -11.606   2.973 -21.401  1.00  0.00           C  
ATOM    730  C   GLN A 211     -11.500   1.454 -21.478  1.00  0.00           C  
ATOM    731  O   GLN A 211     -12.175   0.819 -22.288  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -10.451   3.599 -22.168  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -10.615   5.082 -22.426  1.00  0.00           C  
ATOM    734  CD  GLN A 211      -9.374   5.700 -23.027  1.00  0.00           C  
ATOM    735  OE1 GLN A 211      -8.255   5.251 -22.773  1.00  0.00           O  
ATOM    736  NE2 GLN A 211      -9.559   6.726 -23.826  1.00  0.00           N  
ATOM    737  H   GLN A 211     -10.898   4.061 -19.718  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -12.530   3.280 -21.863  1.00  0.00           H  
ATOM    739  HB2 GLN A 211      -9.540   3.454 -21.605  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -10.356   3.099 -23.120  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -11.439   5.228 -23.109  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -10.831   5.576 -21.490  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -10.479   7.029 -23.983  1.00  0.00           H  
ATOM    744 HE22 GLN A 211      -8.773   7.151 -24.231  1.00  0.00           H  
ATOM    745  N   LEU A 212     -10.663   0.873 -20.643  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -10.470  -0.570 -20.659  1.00  0.00           C  
ATOM    747  C   LEU A 212     -11.383  -1.258 -19.653  1.00  0.00           C  
ATOM    748  O   LEU A 212     -11.848  -2.375 -19.878  1.00  0.00           O  
ATOM    749  CB  LEU A 212      -9.012  -0.919 -20.359  1.00  0.00           C  
ATOM    750  CG  LEU A 212      -7.969  -0.317 -21.307  1.00  0.00           C  
ATOM    751  CD1 LEU A 212      -6.571  -0.721 -20.880  1.00  0.00           C  
ATOM    752  CD2 LEU A 212      -8.233  -0.734 -22.746  1.00  0.00           C  
ATOM    753  H   LEU A 212     -10.161   1.425 -20.011  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -10.716  -0.926 -21.648  1.00  0.00           H  
ATOM    755  HB2 LEU A 212      -8.789  -0.584 -19.357  1.00  0.00           H  
ATOM    756  HB3 LEU A 212      -8.911  -1.993 -20.390  1.00  0.00           H  
ATOM    757  HG  LEU A 212      -8.030   0.762 -21.252  1.00  0.00           H  
ATOM    758 HD11 LEU A 212      -5.850  -0.270 -21.545  1.00  0.00           H  
ATOM    759 HD12 LEU A 212      -6.477  -1.796 -20.925  1.00  0.00           H  
ATOM    760 HD13 LEU A 212      -6.390  -0.384 -19.871  1.00  0.00           H  
ATOM    761 HD21 LEU A 212      -7.488  -0.291 -23.390  1.00  0.00           H  
ATOM    762 HD22 LEU A 212      -9.214  -0.396 -23.046  1.00  0.00           H  
ATOM    763 HD23 LEU A 212      -8.181  -1.809 -22.826  1.00  0.00           H  
ATOM    764  N   GLY A 213     -11.648  -0.580 -18.549  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -12.463  -1.161 -17.496  1.00  0.00           C  
ATOM    766  C   GLY A 213     -11.621  -1.926 -16.494  1.00  0.00           C  
ATOM    767  O   GLY A 213     -12.118  -2.379 -15.466  1.00  0.00           O  
ATOM    768  H   GLY A 213     -11.303   0.329 -18.449  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -12.993  -0.372 -16.985  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -13.181  -1.837 -17.938  1.00  0.00           H  
ATOM    771  N   VAL A 214     -10.344  -2.065 -16.807  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -9.394  -2.752 -15.949  1.00  0.00           C  
ATOM    773  C   VAL A 214      -9.137  -1.929 -14.690  1.00  0.00           C  
ATOM    774  O   VAL A 214      -9.082  -0.694 -14.753  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -8.053  -3.004 -16.694  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -7.031  -3.677 -15.782  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -8.287  -3.843 -17.942  1.00  0.00           C  
ATOM    778  H   VAL A 214     -10.029  -1.691 -17.653  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -9.820  -3.705 -15.669  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -7.652  -2.048 -16.998  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -6.109  -3.829 -16.325  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -7.416  -4.631 -15.452  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -6.844  -3.048 -14.924  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -7.349  -3.995 -18.456  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -8.976  -3.329 -18.597  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -8.702  -4.800 -17.662  1.00  0.00           H  
ATOM    787  N   LEU A 215      -9.010  -2.612 -13.549  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -8.768  -1.949 -12.271  1.00  0.00           C  
ATOM    789  C   LEU A 215      -7.546  -1.047 -12.358  1.00  0.00           C  
ATOM    790  O   LEU A 215      -6.558  -1.375 -13.017  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -8.598  -2.969 -11.136  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -9.896  -3.548 -10.547  1.00  0.00           C  
ATOM    793  CD1 LEU A 215     -10.614  -4.439 -11.553  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -9.605  -4.311  -9.267  1.00  0.00           C  
ATOM    795  H   LEU A 215      -9.075  -3.589 -13.569  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -9.630  -1.334 -12.058  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -8.005  -3.790 -11.511  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -8.051  -2.493 -10.336  1.00  0.00           H  
ATOM    799  HG  LEU A 215     -10.560  -2.731 -10.304  1.00  0.00           H  
ATOM    800 HD11 LEU A 215     -11.515  -4.830 -11.107  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -9.967  -5.256 -11.835  1.00  0.00           H  
ATOM    802 HD13 LEU A 215     -10.867  -3.861 -12.429  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -8.910  -5.111  -9.475  1.00  0.00           H  
ATOM    804 HD22 LEU A 215     -10.524  -4.726  -8.880  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -9.177  -3.641  -8.537  1.00  0.00           H  
ATOM    806  N   THR A 216      -7.627   0.086 -11.706  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.591   1.090 -11.783  1.00  0.00           C  
ATOM    808  C   THR A 216      -6.242   1.598 -10.380  1.00  0.00           C  
ATOM    809  O   THR A 216      -7.001   1.370  -9.429  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.077   2.258 -12.667  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -7.688   1.719 -13.848  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -5.925   3.164 -13.080  1.00  0.00           C  
ATOM    813  H   THR A 216      -8.404   0.259 -11.136  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.716   0.649 -12.238  1.00  0.00           H  
ATOM    815  HB  THR A 216      -7.806   2.833 -12.115  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -7.574   0.760 -13.852  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -5.193   2.589 -13.630  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -5.464   3.585 -12.199  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -6.299   3.961 -13.706  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.083   2.254 -10.257  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.607   2.806  -8.984  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.698   3.597  -8.242  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.588   4.203  -8.855  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.374   3.690  -9.208  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.550   4.753 -10.284  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.348   5.689 -10.349  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.077   4.959 -10.767  1.00  0.00           C  
ATOM    828  NZ  LYS A 217       0.085   5.881 -10.842  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.521   2.367 -11.056  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.318   1.971  -8.364  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.135   4.191  -8.283  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.543   3.059  -9.490  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.663   4.269 -11.242  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.435   5.332 -10.067  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.553   6.467 -11.068  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.198   6.131  -9.374  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -0.863   4.186 -10.042  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.235   4.510 -11.736  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217       0.950   5.358 -11.101  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217       0.240   6.341  -9.923  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -0.080   6.616 -11.558  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.594   3.609  -6.927  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.586   4.249  -6.098  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.345   3.239  -5.259  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.346   3.574  -4.621  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.812   3.184  -6.506  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.097   4.957  -5.446  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.286   4.775  -6.730  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.869   2.002  -5.272  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.492   0.923  -4.507  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.133   1.058  -3.022  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.006   1.386  -2.691  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.031  -0.455  -5.034  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.320  -0.556  -6.436  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.734  -1.585  -4.298  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.058   1.812  -5.793  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.563   1.003  -4.623  1.00  0.00           H  
ATOM    858  HB  THR A 219      -5.967  -0.553  -4.883  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -7.573   0.308  -6.777  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.396  -2.534  -4.688  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -8.802  -1.497  -4.439  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.504  -1.526  -3.245  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.087   0.826  -2.141  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -7.835   0.949  -0.709  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.541  -0.420  -0.102  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.313  -1.365  -0.273  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.035   1.602   0.028  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.356   2.981  -0.574  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -8.753   1.722   1.526  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.209   3.975  -0.500  1.00  0.00           C  
ATOM    871  H   ILE A 220      -8.976   0.546  -2.448  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -6.967   1.579  -0.580  1.00  0.00           H  
ATOM    873  HB  ILE A 220      -9.893   0.958  -0.097  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.614   2.857  -1.615  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.199   3.404  -0.050  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.575   0.739   1.938  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -9.601   2.172   2.018  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -7.880   2.338   1.678  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -7.369   3.599  -1.064  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -7.920   4.113   0.532  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -8.527   4.920  -0.913  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.419  -0.527   0.590  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.016  -1.786   1.192  1.00  0.00           C  
ATOM    884  C   ILE A 221      -5.741  -1.632   2.670  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.585  -0.524   3.174  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.753  -2.369   0.544  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.569  -1.406   0.720  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.004  -2.667  -0.923  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.227  -2.008   0.377  1.00  0.00           C  
ATOM    890  H   ILE A 221      -5.845   0.265   0.704  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -6.820  -2.493   1.058  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.524  -3.298   1.040  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.715  -0.548   0.082  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.534  -1.079   1.750  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -4.126  -3.119  -1.357  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -5.232  -1.748  -1.441  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.842  -3.342  -1.013  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -1.462  -1.251   0.458  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.251  -2.389  -0.631  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.010  -2.814   1.062  1.00  0.00           H  
ATOM    901  N   GLU A 222      -5.673  -2.753   3.346  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.393  -2.790   4.762  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.023  -3.420   5.002  1.00  0.00           C  
ATOM    904  O   GLU A 222      -3.740  -4.513   4.497  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.479  -3.596   5.462  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -6.347  -3.662   6.965  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -7.476  -4.442   7.591  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -7.496  -5.681   7.453  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.349  -3.819   8.231  1.00  0.00           O  
ATOM    910  H   GLU A 222      -5.817  -3.597   2.866  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.398  -1.779   5.140  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.438  -3.160   5.230  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.452  -4.605   5.078  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -5.413  -4.143   7.214  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -6.355  -2.659   7.363  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.180  -2.733   5.760  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -1.833  -3.211   6.057  1.00  0.00           C  
ATOM    918  C   VAL A 223      -1.563  -3.180   7.559  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.227  -2.456   8.309  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -0.743  -2.380   5.323  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -0.892  -2.503   3.814  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -0.797  -0.914   5.746  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.473  -1.875   6.149  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -1.767  -4.235   5.716  1.00  0.00           H  
ATOM    925  HB  VAL A 223       0.224  -2.777   5.597  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.869  -2.152   3.518  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -0.777  -3.537   3.523  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -0.134  -1.907   3.328  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -0.633  -0.842   6.811  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -1.766  -0.505   5.503  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.030  -0.361   5.226  1.00  0.00           H  
ATOM    932  N   ASN A 224      -0.596  -3.966   7.992  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.251  -4.052   9.405  1.00  0.00           C  
ATOM    934  C   ASN A 224       1.100  -3.424   9.680  1.00  0.00           C  
ATOM    935  O   ASN A 224       2.130  -3.929   9.239  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.237  -5.510   9.866  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.056  -5.640  11.368  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -0.532  -4.807  12.138  1.00  0.00           O  
ATOM    939  ND2 ASN A 224       0.657  -6.664  11.791  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.090  -4.502   7.347  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -0.994  -3.517   9.972  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -1.173  -5.976   9.595  1.00  0.00           H  
ATOM    943  HB3 ASN A 224       0.573  -6.029   9.378  1.00  0.00           H  
ATOM    944 HD21 ASN A 224       1.034  -7.278  11.121  1.00  0.00           H  
ATOM    945 HD22 ASN A 224       0.779  -6.781  12.756  1.00  0.00           H  
ATOM    946  N   VAL A 225       1.101  -2.319  10.394  1.00  0.00           N  
ATOM    947  CA  VAL A 225       2.342  -1.683  10.769  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.662  -1.999  12.236  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.386  -1.218  13.140  1.00  0.00           O  
ATOM    950  CB  VAL A 225       2.328  -0.135  10.488  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       1.106   0.540  11.090  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       3.609   0.533  10.986  1.00  0.00           C  
ATOM    953  H   VAL A 225       0.249  -1.930  10.689  1.00  0.00           H  
ATOM    954  HA  VAL A 225       3.116  -2.132  10.162  1.00  0.00           H  
ATOM    955  HB  VAL A 225       2.276   0.002   9.418  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       1.106   0.392  12.161  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       0.211   0.108  10.668  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       1.135   1.597  10.873  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       3.560   1.595  10.791  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       4.459   0.112  10.474  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       3.712   0.367  12.048  1.00  0.00           H  
ATOM    962  N   SER A 226       3.189  -3.195  12.458  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.536  -3.640  13.802  1.00  0.00           C  
ATOM    964  C   SER A 226       4.608  -4.743  13.762  1.00  0.00           C  
ATOM    965  O   SER A 226       5.563  -4.729  14.540  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.274  -4.139  14.525  1.00  0.00           C  
ATOM    967  OG  SER A 226       2.546  -4.493  15.871  1.00  0.00           O  
ATOM    968  H   SER A 226       3.330  -3.795  11.696  1.00  0.00           H  
ATOM    969  HA  SER A 226       3.933  -2.791  14.337  1.00  0.00           H  
ATOM    970  HB2 SER A 226       1.528  -3.358  14.519  1.00  0.00           H  
ATOM    971  HB3 SER A 226       1.887  -5.004  14.008  1.00  0.00           H  
ATOM    972  HG  SER A 226       1.935  -5.191  16.137  1.00  0.00           H  
ATOM    973  N   ASP A 227       4.456  -5.678  12.833  1.00  0.00           N  
ATOM    974  CA  ASP A 227       5.378  -6.815  12.704  1.00  0.00           C  
ATOM    975  C   ASP A 227       6.468  -6.516  11.685  1.00  0.00           C  
ATOM    976  O   ASP A 227       7.122  -7.424  11.174  1.00  0.00           O  
ATOM    977  CB  ASP A 227       4.620  -8.078  12.282  1.00  0.00           C  
ATOM    978  CG  ASP A 227       4.030  -7.971  10.892  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       3.264  -7.019  10.637  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       4.331  -8.841  10.046  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.697  -5.628  12.212  1.00  0.00           H  
ATOM    982  HA  ASP A 227       5.832  -6.984  13.666  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       5.298  -8.918  12.297  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       3.817  -8.259  12.982  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.666  -5.240  11.404  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.617  -4.811  10.381  1.00  0.00           C  
ATOM    987  C   LEU A 228       9.069  -5.041  10.826  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.988  -5.020  10.010  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.411  -3.331  10.058  1.00  0.00           C  
ATOM    990  CG  LEU A 228       5.987  -2.927   9.687  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       5.937  -1.475   9.258  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       5.424  -3.835   8.622  1.00  0.00           C  
ATOM    993  H   LEU A 228       6.159  -4.567  11.901  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.430  -5.390   9.490  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.710  -2.754  10.920  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.055  -3.070   9.228  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.368  -3.021  10.568  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       6.580  -1.331   8.403  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       6.274  -0.848  10.071  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       4.923  -1.213   8.994  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       6.075  -3.824   7.764  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       4.441  -3.489   8.336  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.352  -4.841   9.009  1.00  0.00           H  
ATOM   1004  N   GLY A 229       9.266  -5.239  12.124  1.00  0.00           N  
ATOM   1005  CA  GLY A 229      10.605  -5.465  12.643  1.00  0.00           C  
ATOM   1006  C   GLY A 229      11.365  -4.174  12.871  1.00  0.00           C  
ATOM   1007  O   GLY A 229      12.529  -4.189  13.280  1.00  0.00           O  
ATOM   1008  H   GLY A 229       8.498  -5.250  12.733  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229      10.532  -5.997  13.580  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      11.152  -6.072  11.937  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.704  -3.058  12.633  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.317  -1.758  12.812  1.00  0.00           C  
ATOM   1013  C   ILE A 230      10.651  -1.030  13.947  1.00  0.00           C  
ATOM   1014  O   ILE A 230       9.541  -1.377  14.355  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      11.233  -0.884  11.536  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230       9.774  -0.619  11.161  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      11.976  -1.548  10.386  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230       9.601   0.349  10.007  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.774  -3.110  12.337  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      12.357  -1.911  13.056  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      11.714   0.061  11.750  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230       9.315  -1.552  10.887  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230       9.258  -0.213  12.018  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      11.526  -2.506  10.172  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      13.010  -1.689  10.659  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      11.918  -0.919   9.509  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      10.085  -0.049   9.127  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      10.048   1.298  10.265  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230       8.549   0.488   9.808  1.00  0.00           H  
ATOM   1030  N   VAL A 231      11.313  -0.030  14.453  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      10.799   0.714  15.566  1.00  0.00           C  
ATOM   1032  C   VAL A 231      10.948   2.207  15.345  1.00  0.00           C  
ATOM   1033  O   VAL A 231      12.037   2.720  15.079  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      11.472   0.277  16.900  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      12.987   0.425  16.837  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      10.893   1.050  18.080  1.00  0.00           C  
ATOM   1037  H   VAL A 231      12.170   0.228  14.050  1.00  0.00           H  
ATOM   1038  HA  VAL A 231       9.742   0.506  15.652  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      11.255  -0.771  17.049  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      13.379  -0.223  16.067  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      13.418   0.155  17.789  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      13.239   1.448  16.605  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      11.387   0.745  18.989  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231       9.836   0.849  18.158  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      11.047   2.108  17.926  1.00  0.00           H  
ATOM   1046  N   THR A 232       9.837   2.887  15.442  1.00  0.00           N  
ATOM   1047  CA  THR A 232       9.788   4.317  15.320  1.00  0.00           C  
ATOM   1048  C   THR A 232       9.747   4.903  16.737  1.00  0.00           C  
ATOM   1049  O   THR A 232      10.265   4.283  17.663  1.00  0.00           O  
ATOM   1050  CB  THR A 232       8.537   4.747  14.493  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       8.482   6.172  14.345  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       7.250   4.248  15.140  1.00  0.00           C  
ATOM   1053  H   THR A 232       9.006   2.399  15.605  1.00  0.00           H  
ATOM   1054  HA  THR A 232      10.686   4.641  14.812  1.00  0.00           H  
ATOM   1055  HB  THR A 232       8.618   4.305  13.510  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       9.158   6.448  13.712  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       7.167   4.654  16.138  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       7.267   3.169  15.191  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       6.406   4.567  14.549  1.00  0.00           H  
ATOM   1060  N   ALA A 233       9.148   6.067  16.911  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       9.040   6.670  18.229  1.00  0.00           C  
ATOM   1062  C   ALA A 233       8.117   5.839  19.130  1.00  0.00           C  
ATOM   1063  O   ALA A 233       6.903   6.068  19.180  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.543   8.105  18.124  1.00  0.00           C  
ATOM   1065  H   ALA A 233       8.773   6.532  16.129  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.028   6.682  18.667  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       9.215   8.672  17.498  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       8.509   8.547  19.109  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       7.554   8.113  17.691  1.00  0.00           H  
ATOM   1070  N   SER A 234       8.706   4.825  19.771  1.00  0.00           N  
ATOM   1071  CA  SER A 234       8.014   3.942  20.717  1.00  0.00           C  
ATOM   1072  C   SER A 234       6.918   3.112  20.042  1.00  0.00           C  
ATOM   1073  O   SER A 234       6.099   2.489  20.715  1.00  0.00           O  
ATOM   1074  CB  SER A 234       7.428   4.755  21.874  1.00  0.00           C  
ATOM   1075  OG  SER A 234       8.440   5.504  22.534  1.00  0.00           O  
ATOM   1076  H   SER A 234       9.653   4.641  19.575  1.00  0.00           H  
ATOM   1077  HA  SER A 234       8.752   3.261  21.116  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       6.684   5.437  21.489  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       6.968   4.086  22.587  1.00  0.00           H  
ATOM   1080  HG  SER A 234       9.058   4.877  22.939  1.00  0.00           H  
ATOM   1081  N   GLY A 235       6.920   3.089  18.713  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       5.919   2.324  17.990  1.00  0.00           C  
ATOM   1083  C   GLY A 235       4.516   2.848  18.237  1.00  0.00           C  
ATOM   1084  O   GLY A 235       3.559   2.084  18.264  1.00  0.00           O  
ATOM   1085  H   GLY A 235       7.610   3.593  18.234  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       6.133   2.376  16.932  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       5.968   1.293  18.308  1.00  0.00           H  
ATOM   1088  N   LYS A 236       4.404   4.160  18.420  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       3.129   4.801  18.737  1.00  0.00           C  
ATOM   1090  C   LYS A 236       2.124   4.689  17.605  1.00  0.00           C  
ATOM   1091  O   LYS A 236       0.938   4.957  17.789  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       3.336   6.271  19.118  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       3.919   7.125  17.998  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       3.874   8.606  18.342  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       4.761   8.948  19.528  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       4.683  10.390  19.866  1.00  0.00           N  
ATOM   1097  H   LYS A 236       5.199   4.723  18.337  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       2.722   4.281  19.583  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       2.383   6.693  19.403  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       4.006   6.317  19.964  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       4.947   6.836  17.834  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       3.348   6.956  17.097  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       4.205   9.173  17.486  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       2.855   8.874  18.578  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       4.444   8.368  20.380  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       5.782   8.698  19.282  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       4.933  10.970  19.040  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       5.329  10.619  20.647  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       3.715  10.633  20.159  1.00  0.00           H  
ATOM   1110  N   ILE A 237       2.600   4.327  16.444  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       1.753   4.206  15.280  1.00  0.00           C  
ATOM   1112  C   ILE A 237       1.485   2.743  14.916  1.00  0.00           C  
ATOM   1113  O   ILE A 237       0.968   2.459  13.836  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       2.382   4.909  14.063  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       3.812   4.414  13.869  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       2.350   6.423  14.236  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       4.427   4.800  12.540  1.00  0.00           C  
ATOM   1118  H   ILE A 237       3.552   4.128  16.363  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       0.824   4.696  15.511  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       1.803   4.656  13.188  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       4.423   4.851  14.646  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       3.835   3.341  13.975  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       2.918   6.697  15.112  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       1.328   6.751  14.351  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       2.782   6.894  13.365  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       5.430   4.405  12.477  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       4.457   5.876  12.456  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       3.830   4.393  11.737  1.00  0.00           H  
ATOM   1129  N   ALA A 238       1.827   1.819  15.814  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.651   0.396  15.524  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.188  -0.017  15.624  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.355  -0.167  16.719  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       2.510  -0.449  16.457  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.191   2.092  16.682  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.989   0.226  14.512  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       2.419  -1.489  16.185  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       2.176  -0.312  17.476  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       3.542  -0.143  16.373  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.424  -0.237  14.464  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.835  -0.612  14.354  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.124  -1.130  12.953  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.242  -1.147  12.093  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.750   0.603  14.618  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -3.235   0.726  16.030  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -4.213  -0.014  16.623  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -2.784   1.660  17.017  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -4.382   0.387  17.921  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -3.519   1.413  18.188  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -1.825   2.674  17.027  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -3.328   2.143  19.357  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -1.637   3.397  18.186  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -2.383   3.127  19.337  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.098  -0.148  13.638  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.046  -1.382  15.080  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -2.210   1.507  14.379  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -3.614   0.533  13.972  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -4.759  -0.805  16.133  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -5.021   0.000  18.558  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -1.238   2.897  16.147  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -3.896   1.947  20.255  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -0.899   4.185  18.211  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -2.201   3.721  20.221  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.351  -1.558  12.732  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.767  -1.927  11.404  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.286  -0.702  10.695  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.260  -0.089  11.146  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -3.982  -1.627  13.480  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -2.925  -2.335  10.862  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.555  -2.663  11.460  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.651  -0.330   9.603  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -3.993   0.910   8.926  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.272   0.667   7.454  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -3.971  -0.401   6.926  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -2.871   1.938   9.106  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.508   2.187  10.566  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -1.553   3.355  10.725  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -2.213   4.633  10.460  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -2.948   5.302  11.356  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -3.099   4.826  12.595  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -3.528   6.445  11.017  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -2.952  -0.909   9.226  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -4.892   1.296   9.385  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -1.989   1.586   8.590  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.182   2.876   8.670  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -3.411   2.401  11.118  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -2.047   1.295  10.966  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -1.171   3.359  11.735  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -0.734   3.231  10.031  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -2.113   5.010   9.553  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -2.664   3.967  12.866  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -3.654   5.328  13.265  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -3.419   6.809  10.086  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -4.082   6.955  11.681  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -4.849   1.652   6.799  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.226   1.514   5.407  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.324   2.334   4.496  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -3.958   3.468   4.810  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -6.698   1.892   5.218  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -7.630   0.957   5.957  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.079  -0.214   5.364  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.034   1.230   7.258  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -8.907  -1.084   6.042  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -8.856   0.360   7.946  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -9.290  -0.796   7.332  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.096  -1.676   8.018  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.018   2.504   7.256  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.108   0.472   5.147  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -6.861   2.893   5.590  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -6.946   1.853   4.168  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -7.777  -0.440   4.352  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -7.694   2.137   7.735  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.249  -1.989   5.562  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.159   0.589   8.957  1.00  0.00           H  
ATOM   1214  HH  TYR A 242      -9.676  -2.555   8.001  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -3.975   1.748   3.368  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.087   2.370   2.410  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.722   2.375   1.029  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.666   1.630   0.771  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -1.750   1.638   2.382  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.348   0.862   3.164  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -2.912   3.389   2.724  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.316   1.644   3.371  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.083   2.135   1.693  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.904   0.619   2.062  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.215   3.218   0.154  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -3.752   3.329  -1.188  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -2.818   2.684  -2.209  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.612   2.939  -2.213  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -3.989   4.795  -1.551  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -4.640   4.990  -2.914  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -4.844   6.449  -3.275  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -5.811   6.800  -3.949  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -3.933   7.302  -2.848  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.449   3.779   0.414  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.699   2.809  -1.207  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -4.629   5.242  -0.803  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -3.040   5.310  -1.553  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -4.009   4.537  -3.665  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.601   4.496  -2.910  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -3.182   6.958  -2.323  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -4.038   8.249  -3.085  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.385   1.849  -3.059  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.648   1.188  -4.120  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.453   2.103  -5.295  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.414   2.648  -5.841  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.383  -0.073  -4.639  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.521  -1.123  -3.552  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.680  -0.660  -5.862  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.197  -1.664  -3.070  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.343   1.667  -2.965  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.687   0.884  -3.736  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.364   0.243  -4.950  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -4.029  -0.687  -2.705  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.103  -1.951  -3.931  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -3.213  -1.537  -6.197  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -1.668  -0.931  -5.600  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.662   0.075  -6.654  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -1.708  -0.929  -2.451  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -1.575  -1.897  -3.922  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -2.368  -2.564  -2.503  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.225   2.252  -5.676  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.857   2.971  -6.840  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.197   2.149  -7.580  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.388   2.234  -7.310  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.356   4.414  -6.511  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.105   5.071  -7.699  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.748   4.410  -5.453  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.512   1.834  -5.148  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.735   3.037  -7.468  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.198   4.973  -6.126  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.546   5.891  -7.449  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       1.059   5.425  -5.252  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.592   3.840  -5.814  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.374   3.962  -4.544  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.264   1.297  -8.467  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.626   0.414  -9.181  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.298   1.125 -10.325  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.641   1.703 -11.191  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.106  -0.851  -9.680  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.303  -0.557 -10.576  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -2.019   0.428 -10.382  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -1.522  -1.404 -11.564  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.224   1.267  -8.664  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.391   0.108  -8.485  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       0.587  -1.459 -10.239  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.453  -1.412  -8.824  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -0.916  -2.164 -11.670  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -2.287  -1.236 -12.159  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.611   1.105 -10.311  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.386   1.696 -11.370  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.429   0.710 -11.847  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.621   0.875 -11.575  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.068   2.990 -10.907  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.088   4.049 -10.450  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.548   4.802 -11.257  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       2.853   4.113  -9.151  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.085   0.685  -9.555  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       2.714   1.921 -12.183  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.731   2.766 -10.086  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       4.647   3.391 -11.728  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.317   3.477  -8.563  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.225   4.790  -8.822  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.008  -0.352 -12.555  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       4.931  -1.366 -13.048  1.00  0.00           C  
ATOM   1305  C   PRO A 249       5.841  -0.799 -14.126  1.00  0.00           C  
ATOM   1306  O   PRO A 249       6.929  -1.303 -14.372  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.011  -2.446 -13.625  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       2.758  -1.722 -13.977  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       2.609  -0.640 -12.946  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.526  -1.771 -12.238  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.473  -2.888 -14.496  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       3.829  -3.207 -12.880  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       2.848  -1.291 -14.964  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       1.917  -2.398 -13.937  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.138   0.232 -13.377  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.041  -0.998 -12.100  1.00  0.00           H  
ATOM   1317  N   GLU A 250       5.379   0.255 -14.758  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       6.130   0.925 -15.792  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.285   1.713 -15.186  1.00  0.00           C  
ATOM   1320  O   GLU A 250       8.300   1.949 -15.840  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       5.214   1.856 -16.565  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       4.076   1.142 -17.268  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       3.088   2.098 -17.874  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       2.370   2.775 -17.110  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       3.010   2.177 -19.112  1.00  0.00           O  
ATOM   1326  H   GLU A 250       4.489   0.596 -14.522  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       6.524   0.180 -16.464  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       4.794   2.579 -15.882  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       5.796   2.377 -17.309  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       4.486   0.527 -18.054  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       3.561   0.518 -16.553  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.125   2.117 -13.929  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.132   2.937 -13.264  1.00  0.00           C  
ATOM   1334  C   ASN A 251       8.941   2.113 -12.273  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.166   2.055 -12.353  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       7.466   4.115 -12.536  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       6.717   5.043 -13.476  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       7.108   5.231 -14.624  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       5.632   5.622 -12.996  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.325   1.837 -13.435  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       8.796   3.327 -14.020  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       6.766   3.731 -11.810  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       8.226   4.687 -12.024  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       5.368   5.429 -12.072  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       5.132   6.230 -13.580  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.251   1.480 -11.339  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       8.909   0.648 -10.332  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.011  -0.787 -10.806  1.00  0.00           C  
ATOM   1349  O   ASP A 252      10.027  -1.446 -10.614  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.136   0.686  -9.020  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.794  -0.149  -7.935  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.757   0.338  -7.306  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       8.352  -1.291  -7.711  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.272   1.567 -11.324  1.00  0.00           H  
ATOM   1355  HA  ASP A 252       9.901   1.038 -10.167  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       8.071   1.706  -8.678  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.140   0.303  -9.187  1.00  0.00           H  
ATOM   1358  N   GLY A 253       7.958  -1.252 -11.443  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       7.917  -2.625 -11.915  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.025  -3.505 -11.059  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.743  -4.645 -11.413  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.196  -0.655 -11.592  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       7.549  -2.635 -12.930  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       8.919  -3.027 -11.902  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.570  -2.968  -9.943  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.705  -3.706  -9.028  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.508  -2.868  -8.613  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.391  -1.703  -8.999  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.477  -4.164  -7.787  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       7.812  -5.329  -8.123  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.811  -2.042  -9.723  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.346  -4.578  -9.553  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       6.912  -3.300  -7.305  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       5.789  -4.638  -7.102  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       8.906  -4.863  -7.532  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.613  -3.474  -7.847  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.460  -2.773  -7.323  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.894  -1.968  -6.109  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.470  -2.515  -5.163  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.338  -3.762  -6.912  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.154  -3.026  -6.301  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       0.891  -4.591  -8.107  1.00  0.00           C  
ATOM   1383  H   VAL A 255       3.738  -4.417  -7.619  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.085  -2.105  -8.086  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.738  -4.433  -6.165  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -0.257  -2.339  -7.025  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255       0.482  -2.476  -5.431  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.603  -3.739  -6.010  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       1.732  -5.147  -8.494  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       0.509  -3.936  -8.877  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.115  -5.277  -7.801  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.641  -0.680  -6.138  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.085   0.188  -5.077  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.905   0.615  -4.235  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.777   0.653  -4.712  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.784   1.423  -5.665  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       4.655   1.083  -6.865  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       4.215   1.184  -8.009  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.879   0.672  -6.622  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.137  -0.288  -6.883  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.787  -0.356  -4.463  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.036   2.134  -5.980  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.405   1.873  -4.906  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       6.180   0.610  -5.690  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.437   0.427  -7.392  1.00  0.00           H  
ATOM   1406  N   ALA A 257       2.156   0.898  -2.986  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       1.127   1.359  -2.087  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.673   2.453  -1.194  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.864   2.488  -0.902  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.600   0.205  -1.251  1.00  0.00           C  
ATOM   1411  H   ALA A 257       3.068   0.778  -2.638  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.313   1.755  -2.677  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257      -0.188   0.557  -0.600  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257       1.405  -0.199  -0.658  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       0.214  -0.564  -1.903  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.822   3.349  -0.780  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       1.238   4.427   0.086  1.00  0.00           C  
ATOM   1418  C   VAL A 258       0.248   4.604   1.226  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -0.968   4.550   1.022  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.406   5.764  -0.701  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258       0.099   6.192  -1.357  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.947   6.867   0.203  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.119   3.291  -1.063  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       2.197   4.158   0.505  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       2.127   5.592  -1.488  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258       0.251   7.118  -1.892  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.655   6.336  -0.597  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.227   5.426  -2.047  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       2.054   7.778  -0.367  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.909   6.572   0.595  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       1.260   7.032   1.020  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.768   4.779   2.426  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.067   4.976   3.595  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.659   6.373   3.563  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.069   7.355   3.431  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.752   4.775   4.876  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.013   4.945   6.194  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -1.119   3.909   6.315  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.936   4.858   7.378  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.745   4.790   2.525  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -0.866   4.251   3.564  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       1.168   3.779   4.856  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.566   5.483   4.867  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.476   5.921   6.205  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -0.689   2.918   6.274  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.820   4.032   5.503  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -1.632   4.039   7.256  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       0.380   4.992   8.294  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       1.687   5.629   7.296  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       1.412   3.889   7.386  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.965   6.460   3.676  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.634   7.743   3.624  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.605   8.432   4.981  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.897   7.823   6.010  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -4.076   7.591   3.085  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.953   6.497   3.728  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.644   7.003   4.987  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.974   5.978   2.727  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.496   5.647   3.808  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -2.076   8.357   2.933  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -4.581   8.536   3.215  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -4.014   7.388   2.026  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.318   5.671   4.015  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -4.899   7.323   5.701  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -6.238   6.210   5.416  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -6.283   7.837   4.736  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.585   5.221   3.197  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -5.462   5.551   1.877  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -6.602   6.792   2.398  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -2.214   9.691   4.978  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -2.146  10.484   6.196  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -2.707  11.877   5.952  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.959  11.987   5.759  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.693  10.612   6.729  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261      -0.146   9.261   7.164  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       0.212  11.242   5.682  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -1.967  10.110   4.123  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.747   9.992   6.948  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.708  11.259   7.594  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261      -0.763   8.862   7.955  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       0.866   9.380   7.523  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261      -0.153   8.582   6.324  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       0.208  10.635   4.790  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       1.220  11.303   6.071  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261      -0.144  12.234   5.448  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A 168      -9.853 -15.709   1.142  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -11.063 -15.835   0.314  1.00  0.00           C  
ATOM      3  C   TYR A 168     -11.413 -14.527  -0.377  1.00  0.00           C  
ATOM      4  O   TYR A 168     -12.575 -14.262  -0.694  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -12.223 -16.348   1.156  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -12.051 -17.794   1.534  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -12.417 -18.788   0.651  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -11.500 -18.166   2.752  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -12.251 -20.118   0.963  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -11.322 -19.498   3.074  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -11.702 -20.470   2.173  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -11.521 -21.798   2.479  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -10.038 -15.019   1.897  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -10.848 -16.565  -0.454  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -12.292 -15.766   2.063  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -13.142 -16.255   0.596  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -12.841 -18.497  -0.296  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -11.209 -17.397   3.453  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -12.548 -20.879   0.257  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -10.892 -19.771   4.025  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -11.106 -22.236   1.724  1.00  0.00           H  
ATOM     22  N   GLU A 169     -10.398 -13.726  -0.634  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -10.559 -12.492  -1.365  1.00  0.00           C  
ATOM     24  C   GLU A 169      -9.998 -12.679  -2.751  1.00  0.00           C  
ATOM     25  O   GLU A 169      -8.940 -12.144  -3.086  1.00  0.00           O  
ATOM     26  CB  GLU A 169      -9.847 -11.329  -0.679  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -10.356 -10.999   0.701  1.00  0.00           C  
ATOM     28  CD  GLU A 169      -9.586  -9.860   1.323  1.00  0.00           C  
ATOM     29  OE1 GLU A 169      -8.498 -10.112   1.876  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -10.057  -8.711   1.259  1.00  0.00           O  
ATOM     31  H   GLU A 169      -9.501 -13.989  -0.345  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -11.615 -12.276  -1.437  1.00  0.00           H  
ATOM     33  HB2 GLU A 169      -8.798 -11.570  -0.597  1.00  0.00           H  
ATOM     34  HB3 GLU A 169      -9.952 -10.449  -1.298  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -11.397 -10.720   0.634  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -10.255 -11.870   1.330  1.00  0.00           H  
ATOM     37  N   ARG A 170     -10.671 -13.493  -3.527  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -10.257 -13.777  -4.891  1.00  0.00           C  
ATOM     39  C   ARG A 170     -10.488 -12.568  -5.788  1.00  0.00           C  
ATOM     40  O   ARG A 170      -9.867 -12.433  -6.841  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -10.983 -15.011  -5.427  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -10.607 -16.280  -4.682  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -11.291 -17.507  -5.255  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -10.955 -18.713  -4.491  1.00  0.00           N  
ATOM     45  CZ  ARG A 170      -9.832 -19.428  -4.656  1.00  0.00           C  
ATOM     46  NH1 ARG A 170      -8.959 -19.098  -5.603  1.00  0.00           N  
ATOM     47  NH2 ARG A 170      -9.602 -20.480  -3.887  1.00  0.00           N  
ATOM     48  H   ARG A 170     -11.474 -13.924  -3.161  1.00  0.00           H  
ATOM     49  HA  ARG A 170      -9.197 -13.981  -4.867  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -12.049 -14.861  -5.337  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -10.731 -15.142  -6.468  1.00  0.00           H  
ATOM     52  HG2 ARG A 170      -9.539 -16.419  -4.745  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -10.893 -16.170  -3.646  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -12.361 -17.358  -5.225  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -10.974 -17.639  -6.279  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -11.604 -18.995  -3.805  1.00  0.00           H  
ATOM     57 HH11 ARG A 170      -9.132 -18.318  -6.205  1.00  0.00           H  
ATOM     58 HH12 ARG A 170      -8.112 -19.623  -5.722  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -10.260 -20.747  -3.181  1.00  0.00           H  
ATOM     60 HH22 ARG A 170      -8.766 -21.025  -3.991  1.00  0.00           H  
ATOM     61  N   PHE A 171     -11.393 -11.699  -5.362  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -11.669 -10.468  -6.077  1.00  0.00           C  
ATOM     63  C   PHE A 171     -10.592  -9.437  -5.764  1.00  0.00           C  
ATOM     64  O   PHE A 171      -9.950  -9.508  -4.711  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -13.059  -9.932  -5.733  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -14.170 -10.823  -6.207  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -14.548 -10.831  -7.540  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -14.828 -11.661  -5.326  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -15.561 -11.657  -7.982  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -15.842 -12.490  -5.763  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -16.209 -12.488  -7.092  1.00  0.00           C  
ATOM     72  H   PHE A 171     -11.882 -11.892  -4.536  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.628 -10.693  -7.133  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -13.145  -9.832  -4.662  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -13.189  -8.963  -6.193  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -14.041 -10.181  -8.237  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -14.543 -11.662  -4.284  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -15.846 -11.654  -9.024  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -16.347 -13.140  -5.063  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -17.001 -13.137  -7.435  1.00  0.00           H  
ATOM     81  N   ILE A 172     -10.415  -8.478  -6.671  1.00  0.00           N  
ATOM     82  CA  ILE A 172      -9.344  -7.483  -6.573  1.00  0.00           C  
ATOM     83  C   ILE A 172      -7.991  -8.173  -6.724  1.00  0.00           C  
ATOM     84  O   ILE A 172      -7.316  -8.502  -5.744  1.00  0.00           O  
ATOM     85  CB  ILE A 172      -9.369  -6.619  -5.257  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -10.723  -5.911  -5.055  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -8.251  -5.584  -5.281  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.787  -6.742  -4.371  1.00  0.00           C  
ATOM     89  H   ILE A 172     -11.026  -8.437  -7.438  1.00  0.00           H  
ATOM     90  HA  ILE A 172      -9.465  -6.820  -7.421  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -9.190  -7.281  -4.424  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -10.565  -5.031  -4.449  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -11.104  -5.606  -6.018  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -7.295  -6.086  -5.304  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -8.314  -4.963  -4.400  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -8.354  -4.967  -6.162  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -11.452  -7.013  -3.382  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -11.969  -7.638  -4.948  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -12.700  -6.170  -4.298  1.00  0.00           H  
ATOM    100  N   ARG A 173      -7.625  -8.424  -7.962  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -6.404  -9.115  -8.281  1.00  0.00           C  
ATOM    102  C   ARG A 173      -5.738  -8.470  -9.493  1.00  0.00           C  
ATOM    103  O   ARG A 173      -6.421  -7.914 -10.353  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -6.727 -10.585  -8.586  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -7.725 -10.752  -9.724  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -8.028 -12.208 -10.016  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -8.996 -12.341 -11.109  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -9.449 -13.502 -11.588  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -9.003 -14.653 -11.096  1.00  0.00           N  
ATOM    110  NH2 ARG A 173     -10.344 -13.508 -12.569  1.00  0.00           N  
ATOM    111  H   ARG A 173      -8.198  -8.128  -8.699  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -5.748  -9.067  -7.427  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -5.815 -11.096  -8.855  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -7.142 -11.044  -7.700  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -8.645 -10.255  -9.456  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -7.313 -10.293 -10.611  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -7.110 -12.705 -10.294  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -8.435 -12.668  -9.127  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -9.327 -11.501 -11.504  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -8.320 -14.664 -10.360  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -9.342 -15.523 -11.463  1.00  0.00           H  
ATOM    122 HH21 ARG A 173     -10.684 -12.646 -12.957  1.00  0.00           H  
ATOM    123 HH22 ARG A 173     -10.688 -14.378 -12.935  1.00  0.00           H  
ATOM    124  N   PRO A 174      -4.394  -8.511  -9.564  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -3.644  -7.991 -10.719  1.00  0.00           C  
ATOM    126  C   PRO A 174      -4.034  -8.737 -11.991  1.00  0.00           C  
ATOM    127  O   PRO A 174      -4.188  -8.147 -13.047  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -2.187  -8.304 -10.355  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -2.190  -8.435  -8.875  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -3.502  -9.058  -8.535  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -3.782  -6.927 -10.852  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -1.887  -9.224 -10.832  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -1.546  -7.497 -10.680  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -1.384  -9.086  -8.563  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -2.101  -7.464  -8.411  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -3.447 -10.133  -8.616  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -3.821  -8.759  -7.549  1.00  0.00           H  
ATOM    138  N   MET A 175      -4.186 -10.052 -11.836  1.00  0.00           N  
ATOM    139  CA  MET A 175      -4.594 -10.973 -12.888  1.00  0.00           C  
ATOM    140  C   MET A 175      -4.410 -12.379 -12.359  1.00  0.00           C  
ATOM    141  O   MET A 175      -5.309 -13.216 -12.416  1.00  0.00           O  
ATOM    142  CB  MET A 175      -3.740 -10.789 -14.133  1.00  0.00           C  
ATOM    143  CG  MET A 175      -4.169 -11.653 -15.314  1.00  0.00           C  
ATOM    144  SD  MET A 175      -3.149 -11.392 -16.781  1.00  0.00           S  
ATOM    145  CE  MET A 175      -1.589 -12.095 -16.245  1.00  0.00           C  
ATOM    146  H   MET A 175      -3.995 -10.430 -10.963  1.00  0.00           H  
ATOM    147  HA  MET A 175      -5.635 -10.802 -13.119  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -3.791  -9.751 -14.409  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -2.719 -11.032 -13.889  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -4.097 -12.692 -15.025  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -5.195 -11.420 -15.557  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -1.227 -11.556 -15.382  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -0.867 -12.019 -17.045  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -1.732 -13.134 -15.986  1.00  0.00           H  
ATOM    155  N   GLY A 176      -3.231 -12.609 -11.827  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -2.895 -13.871 -11.230  1.00  0.00           C  
ATOM    157  C   GLY A 176      -1.822 -13.681 -10.194  1.00  0.00           C  
ATOM    158  O   GLY A 176      -0.690 -13.342 -10.527  1.00  0.00           O  
ATOM    159  H   GLY A 176      -2.555 -11.895 -11.839  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -3.774 -14.293 -10.767  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -2.531 -14.543 -11.992  1.00  0.00           H  
ATOM    162  N   LEU A 177      -2.171 -13.868  -8.945  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -1.232 -13.661  -7.863  1.00  0.00           C  
ATOM    164  C   LEU A 177      -1.318 -14.777  -6.840  1.00  0.00           C  
ATOM    165  O   LEU A 177      -2.371 -15.395  -6.669  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -1.450 -12.266  -7.192  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -2.783 -11.999  -6.409  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -4.022 -12.416  -7.188  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -2.774 -12.640  -5.031  1.00  0.00           C  
ATOM    170  H   LEU A 177      -3.084 -14.153  -8.736  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -0.247 -13.671  -8.303  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -0.636 -12.109  -6.500  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -1.368 -11.519  -7.968  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -2.854 -10.931  -6.265  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -4.030 -13.490  -7.299  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -4.005 -11.960  -8.166  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -4.908 -12.100  -6.656  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -3.710 -12.439  -4.533  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -1.961 -12.233  -4.448  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -2.642 -13.708  -5.133  1.00  0.00           H  
ATOM    181  N   ARG A 178      -0.208 -15.044  -6.176  1.00  0.00           N  
ATOM    182  CA  ARG A 178      -0.179 -16.057  -5.136  1.00  0.00           C  
ATOM    183  C   ARG A 178      -0.713 -15.490  -3.825  1.00  0.00           C  
ATOM    184  O   ARG A 178      -1.605 -16.065  -3.207  1.00  0.00           O  
ATOM    185  CB  ARG A 178       1.246 -16.623  -4.951  1.00  0.00           C  
ATOM    186  CG  ARG A 178       2.294 -15.594  -4.526  1.00  0.00           C  
ATOM    187  CD  ARG A 178       3.660 -16.227  -4.362  1.00  0.00           C  
ATOM    188  NE  ARG A 178       4.675 -15.254  -3.958  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       5.961 -15.549  -3.749  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       6.393 -16.797  -3.890  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       6.813 -14.592  -3.394  1.00  0.00           N  
ATOM    192  H   ARG A 178       0.607 -14.549  -6.398  1.00  0.00           H  
ATOM    193  HA  ARG A 178      -0.831 -16.857  -5.448  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       1.214 -17.393  -4.195  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       1.566 -17.067  -5.881  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       2.355 -14.825  -5.281  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       1.994 -15.152  -3.587  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       3.597 -17.000  -3.611  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       3.951 -16.664  -5.306  1.00  0.00           H  
ATOM    200  HE  ARG A 178       4.374 -14.323  -3.839  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.758 -17.531  -4.153  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       7.358 -17.022  -3.741  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       6.501 -13.645  -3.278  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       7.780 -14.808  -3.237  1.00  0.00           H  
ATOM    205  N   TYR A 179      -0.178 -14.350  -3.427  1.00  0.00           N  
ATOM    206  CA  TYR A 179      -0.568 -13.684  -2.205  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.602 -12.187  -2.419  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.021 -11.675  -3.349  1.00  0.00           O  
ATOM    209  CB  TYR A 179       0.371 -14.049  -1.049  1.00  0.00           C  
ATOM    210  CG  TYR A 179       0.366 -15.523  -0.709  1.00  0.00           C  
ATOM    211  CD1 TYR A 179      -0.722 -16.092  -0.061  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       1.430 -16.346  -1.054  1.00  0.00           C  
ATOM    213  CE1 TYR A 179      -0.748 -17.437   0.239  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.409 -17.697  -0.759  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       0.316 -18.235  -0.112  1.00  0.00           C  
ATOM    216  OH  TYR A 179       0.286 -19.580   0.182  1.00  0.00           O  
ATOM    217  H   TYR A 179       0.503 -13.923  -3.988  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -1.566 -14.015  -1.960  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       1.381 -13.776  -1.318  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       0.078 -13.501  -0.168  1.00  0.00           H  
ATOM    221  HD1 TYR A 179      -1.556 -15.465   0.212  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.285 -15.919  -1.558  1.00  0.00           H  
ATOM    223  HE1 TYR A 179      -1.604 -17.859   0.747  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       2.244 -18.323  -1.034  1.00  0.00           H  
ATOM    225  HH  TYR A 179      -0.544 -19.951  -0.138  1.00  0.00           H  
ATOM    226  N   LYS A 180      -1.328 -11.491  -1.576  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.470 -10.067  -1.697  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.360  -9.377  -0.937  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.255  -9.499   0.287  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.843  -9.600  -1.181  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -4.046 -10.203  -1.910  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.281 -11.656  -1.520  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.567 -12.193  -2.120  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -6.757 -11.528  -1.546  1.00  0.00           N  
ATOM    235  H   LYS A 180      -1.759 -11.941  -0.826  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.389  -9.817  -2.744  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.924  -9.854  -0.134  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.896  -8.526  -1.282  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -4.927  -9.630  -1.666  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.867 -10.150  -2.974  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -3.454 -12.253  -1.878  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -4.334 -11.724  -0.445  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -5.552 -12.023  -3.186  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -5.625 -13.252  -1.925  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -6.642 -10.495  -1.567  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -6.884 -11.825  -0.556  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -7.610 -11.784  -2.088  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.463  -8.674  -1.663  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.593  -7.964  -1.095  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.880  -6.710  -1.923  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.788  -6.745  -3.147  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.817  -8.886  -1.073  1.00  0.00           C  
ATOM    253  CG  LYS A 181       4.012  -8.325  -0.325  1.00  0.00           C  
ATOM    254  CD  LYS A 181       5.202  -9.273  -0.388  1.00  0.00           C  
ATOM    255  CE  LYS A 181       4.938 -10.560   0.371  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       6.121 -11.456   0.364  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.312  -8.637  -2.628  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.343  -7.677  -0.085  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.536  -9.819  -0.606  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.116  -9.086  -2.091  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.292  -7.382  -0.770  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.738  -8.172   0.707  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.402  -9.515  -1.421  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       6.063  -8.783   0.041  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.685 -10.318   1.393  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       4.107 -11.071  -0.092  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       6.375 -11.709  -0.613  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       5.911 -12.329   0.891  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       6.933 -10.986   0.810  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.211  -5.612  -1.260  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.468  -4.352  -1.962  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.670  -3.614  -1.388  1.00  0.00           C  
ATOM    273  O   ALA A 182       4.063  -3.837  -0.237  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.235  -3.463  -1.914  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.284  -5.642  -0.278  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.671  -4.578  -2.998  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.401  -3.982  -2.360  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.426  -2.552  -2.463  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       1.001  -3.223  -0.886  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.261  -2.745  -2.209  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.398  -1.933  -1.793  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.879  -0.624  -1.219  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.474   0.262  -1.958  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.314  -1.665  -2.994  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.598  -0.947  -2.621  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       8.134  -1.118  -1.523  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.103  -0.143  -3.536  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.912  -2.630  -3.123  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.943  -2.469  -1.031  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.577  -2.606  -3.452  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.782  -1.060  -3.713  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.628  -0.057  -4.392  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.932   0.336  -3.331  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.902  -0.511   0.092  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.305   0.618   0.782  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.339   1.685   1.131  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.320   1.418   1.822  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.605   0.158   2.087  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.957   1.336   2.801  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.577  -0.929   1.798  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.356  -1.192   0.624  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.556   1.051   0.135  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.362  -0.258   2.742  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       3.712   2.067   3.049  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       2.478   0.991   3.706  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.218   1.786   2.154  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       3.058  -1.757   1.300  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.801  -0.530   1.164  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.143  -1.270   2.727  1.00  0.00           H  
ATOM    310  N   THR A 185       5.102   2.891   0.665  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.964   4.015   0.962  1.00  0.00           C  
ATOM    312  C   THR A 185       5.288   4.922   1.991  1.00  0.00           C  
ATOM    313  O   THR A 185       4.136   5.327   1.819  1.00  0.00           O  
ATOM    314  CB  THR A 185       6.269   4.824  -0.319  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.909   3.976  -1.288  1.00  0.00           O  
ATOM    316  CG2 THR A 185       7.176   6.009  -0.012  1.00  0.00           C  
ATOM    317  H   THR A 185       4.315   3.029   0.090  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.895   3.657   1.380  1.00  0.00           H  
ATOM    319  HB  THR A 185       5.338   5.190  -0.728  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.989   3.077  -0.934  1.00  0.00           H  
ATOM    321 HG21 THR A 185       8.108   5.652   0.401  1.00  0.00           H  
ATOM    322 HG22 THR A 185       6.691   6.659   0.701  1.00  0.00           H  
ATOM    323 HG23 THR A 185       7.373   6.557  -0.922  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.994   5.205   3.072  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.470   6.066   4.117  1.00  0.00           C  
ATOM    326  C   HIS A 186       6.136   7.425   4.049  1.00  0.00           C  
ATOM    327  O   HIS A 186       7.317   7.546   4.349  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.689   5.441   5.503  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.004   4.120   5.694  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       3.698   3.999   6.126  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       5.454   2.854   5.513  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       3.378   2.721   6.203  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.423   2.009   5.836  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.905   4.839   3.157  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.411   6.187   3.949  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.746   5.288   5.656  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.317   6.121   6.256  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       3.092   4.737   6.343  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       6.439   2.565   5.175  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       2.423   2.327   6.513  1.00  0.00           H  
ATOM    341  N   PRO A 187       5.382   8.466   3.657  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.908   9.843   3.512  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.562  10.374   4.790  1.00  0.00           C  
ATOM    344  O   PRO A 187       7.537  11.124   4.732  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.652  10.660   3.187  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.734   9.678   2.554  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.947   8.397   3.300  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.606   9.912   2.693  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.238  11.065   4.098  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.903  11.460   2.509  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.711  10.011   2.657  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       3.988   9.553   1.512  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.326   8.362   4.183  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.751   7.551   2.659  1.00  0.00           H  
ATOM    355  N   THR A 188       6.026   9.962   5.928  1.00  0.00           N  
ATOM    356  CA  THR A 188       6.496  10.415   7.228  1.00  0.00           C  
ATOM    357  C   THR A 188       7.963  10.038   7.450  1.00  0.00           C  
ATOM    358  O   THR A 188       8.764  10.848   7.910  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.645   9.775   8.344  1.00  0.00           C  
ATOM    360  OG1 THR A 188       4.276  10.116   8.149  1.00  0.00           O  
ATOM    361  CG2 THR A 188       6.089  10.251   9.718  1.00  0.00           C  
ATOM    362  H   THR A 188       5.282   9.332   5.901  1.00  0.00           H  
ATOM    363  HA  THR A 188       6.385  11.487   7.282  1.00  0.00           H  
ATOM    364  HB  THR A 188       5.754   8.701   8.292  1.00  0.00           H  
ATOM    365  HG1 THR A 188       4.126  11.021   8.452  1.00  0.00           H  
ATOM    366 HG21 THR A 188       5.485   9.774  10.477  1.00  0.00           H  
ATOM    367 HG22 THR A 188       5.968  11.322   9.783  1.00  0.00           H  
ATOM    368 HG23 THR A 188       7.127   9.996   9.870  1.00  0.00           H  
ATOM    369  N   LEU A 189       8.301   8.810   7.105  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.645   8.293   7.330  1.00  0.00           C  
ATOM    371  C   LEU A 189      10.447   8.398   6.060  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.676   8.312   6.073  1.00  0.00           O  
ATOM    373  CB  LEU A 189       9.545   6.836   7.715  1.00  0.00           C  
ATOM    374  CG  LEU A 189       8.534   6.533   8.793  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       8.455   5.039   9.047  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       8.854   7.285  10.080  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.634   8.235   6.681  1.00  0.00           H  
ATOM    378  HA  LEU A 189      10.111   8.849   8.124  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       9.277   6.277   6.832  1.00  0.00           H  
ATOM    380  HB3 LEU A 189      10.515   6.503   8.055  1.00  0.00           H  
ATOM    381  HG  LEU A 189       7.584   6.882   8.417  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       7.713   4.839   9.806  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       9.418   4.681   9.381  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       8.181   4.536   8.131  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.843   8.348   9.888  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       9.832   6.993  10.433  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       8.114   7.047  10.830  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.726   8.577   4.966  1.00  0.00           N  
ATOM    389  CA  ASN A 190      10.315   8.639   3.624  1.00  0.00           C  
ATOM    390  C   ASN A 190      11.044   7.331   3.340  1.00  0.00           C  
ATOM    391  O   ASN A 190      12.204   7.308   2.936  1.00  0.00           O  
ATOM    392  CB  ASN A 190      11.264   9.849   3.489  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.684  10.123   2.048  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      12.725   9.647   1.579  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      10.880  10.895   1.340  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.750   8.640   5.074  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.504   8.740   2.916  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.769  10.728   3.869  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      12.153   9.664   4.075  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      10.072  11.244   1.770  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      11.118  11.089   0.408  1.00  0.00           H  
ATOM    402  N   VAL A 191      10.342   6.236   3.575  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.899   4.923   3.398  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.859   4.034   2.746  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.648   4.241   2.939  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.335   4.305   4.765  1.00  0.00           C  
ATOM    407  CG1 VAL A 191      10.129   3.923   5.614  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      12.260   3.112   4.563  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.404   6.310   3.853  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.763   5.001   2.756  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.876   5.066   5.310  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.471   4.771   5.706  1.00  0.00           H  
ATOM    413 HG12 VAL A 191      10.461   3.617   6.595  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.601   3.107   5.142  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.518   2.691   5.523  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      13.159   3.434   4.058  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      11.759   2.365   3.966  1.00  0.00           H  
ATOM    418  N   THR A 192      10.303   3.079   1.965  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.391   2.171   1.339  1.00  0.00           C  
ATOM    420  C   THR A 192       9.693   0.746   1.787  1.00  0.00           C  
ATOM    421  O   THR A 192      10.846   0.297   1.775  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.413   2.298  -0.213  1.00  0.00           C  
ATOM    423  OG1 THR A 192       8.317   1.574  -0.785  1.00  0.00           O  
ATOM    424  CG2 THR A 192      10.722   1.789  -0.805  1.00  0.00           C  
ATOM    425  H   THR A 192      11.267   2.978   1.812  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.401   2.424   1.688  1.00  0.00           H  
ATOM    427  HB  THR A 192       9.301   3.342  -0.466  1.00  0.00           H  
ATOM    428  HG1 THR A 192       8.493   0.624  -0.758  1.00  0.00           H  
ATOM    429 HG21 THR A 192      10.695   1.892  -1.879  1.00  0.00           H  
ATOM    430 HG22 THR A 192      10.853   0.749  -0.545  1.00  0.00           H  
ATOM    431 HG23 THR A 192      11.544   2.366  -0.408  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.665   0.064   2.221  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.778  -1.286   2.714  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.681  -2.160   2.130  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.582  -1.701   1.891  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.726  -1.321   4.263  1.00  0.00           C  
ATOM    437  CG1 VAL A 193      10.019  -0.774   4.852  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       7.549  -0.495   4.773  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.774   0.483   2.199  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.736  -1.672   2.397  1.00  0.00           H  
ATOM    441  HB  VAL A 193       8.590  -2.342   4.582  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       9.963  -0.804   5.930  1.00  0.00           H  
ATOM    443 HG12 VAL A 193      10.160   0.246   4.527  1.00  0.00           H  
ATOM    444 HG13 VAL A 193      10.851  -1.377   4.518  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       7.676   0.534   4.472  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       7.508  -0.553   5.851  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       6.630  -0.881   4.356  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.980  -3.414   1.923  1.00  0.00           N  
ATOM    449  CA  GLN A 194       7.039  -4.328   1.310  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.295  -5.119   2.385  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.910  -5.851   3.164  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.800  -5.271   0.378  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.925  -6.118  -0.518  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.743  -7.021  -1.422  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.078  -8.143  -1.056  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       8.083  -6.533  -2.596  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.862  -3.748   2.193  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.331  -3.753   0.733  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.455  -4.686  -0.251  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.401  -5.933   0.984  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.285  -6.730   0.100  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       6.320  -5.468  -1.132  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       7.798  -5.625  -2.832  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       8.619  -7.100  -3.192  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.976  -4.964   2.435  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.161  -5.662   3.436  1.00  0.00           C  
ATOM    467  C   LEU A 195       3.007  -6.410   2.788  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.497  -5.997   1.739  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.571  -4.694   4.502  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.535  -4.061   5.524  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.525  -3.141   4.860  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       3.754  -3.314   6.593  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.532  -4.379   1.780  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.804  -6.370   3.933  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       3.084  -3.888   3.977  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.815  -5.237   5.050  1.00  0.00           H  
ATOM    477  HG  LEU A 195       5.094  -4.847   6.013  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       6.110  -3.697   4.141  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       6.181  -2.717   5.607  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       4.995  -2.348   4.354  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       3.087  -3.997   7.096  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       3.179  -2.525   6.131  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       4.439  -2.886   7.309  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.604  -7.550   3.385  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.425  -8.298   2.949  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.153  -7.470   3.132  1.00  0.00           C  
ATOM    487  O   PRO A 196       0.042  -6.684   4.079  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.402  -9.517   3.889  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.793  -9.620   4.402  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.274  -8.208   4.521  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.509  -8.621   1.922  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.694  -9.346   4.687  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.120 -10.400   3.334  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       2.794 -10.103   5.369  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       3.405 -10.168   3.703  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       2.964  -7.778   5.462  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.347  -8.168   4.415  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.792  -7.642   2.240  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.049  -6.925   2.322  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.067  -7.746   3.111  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.392  -8.873   2.729  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.611  -6.637   0.916  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.618  -5.805   0.100  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.945  -5.925   1.019  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.008  -5.642  -1.355  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.640  -8.270   1.500  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.875  -5.987   2.828  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.772  -7.580   0.419  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.542  -4.819   0.534  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.649  -6.283   0.134  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.287  -5.652   0.031  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -3.828  -5.038   1.622  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.667  -6.581   1.481  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -1.284  -5.017  -1.854  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -2.983  -5.182  -1.416  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -2.037  -6.611  -1.831  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.557  -7.189   4.215  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.506  -7.897   5.072  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.848  -8.086   4.376  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.452  -9.154   4.456  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.701  -7.150   6.391  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.466  -7.044   7.285  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -3.772  -6.205   8.509  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -2.971  -8.425   7.691  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.284  -6.276   4.455  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.092  -8.871   5.283  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -5.039  -6.149   6.162  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.477  -7.652   6.949  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -2.678  -6.551   6.735  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -4.575  -6.662   9.067  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -4.066  -5.212   8.202  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -2.892  -6.143   9.132  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -2.686  -8.982   6.810  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -3.757  -8.951   8.212  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.115  -8.322   8.342  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.301  -7.055   3.682  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.553  -7.124   2.954  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.571  -6.115   1.820  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.848  -5.112   1.858  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.741  -6.893   3.902  1.00  0.00           C  
ATOM    541  OG  SER A 199      -8.706  -5.592   4.468  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.786  -6.222   3.659  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.630  -8.111   2.533  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -9.663  -7.006   3.351  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -8.709  -7.622   4.699  1.00  0.00           H  
ATOM    546  HG  SER A 199      -8.664  -5.665   5.426  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.401  -6.370   0.824  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.510  -5.487  -0.326  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.945  -4.999  -0.485  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.893  -5.779  -0.364  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.048  -6.196  -1.629  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.548  -6.453  -1.599  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.797  -7.511  -1.826  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.969  -7.177   0.865  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.869  -4.635  -0.152  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.267  -5.550  -2.466  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.022  -5.513  -1.544  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.255  -6.978  -2.496  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.304  -7.053  -0.734  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -8.421  -8.015  -2.703  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -9.850  -7.309  -1.948  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.651  -8.140  -0.960  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.108  -3.707  -0.744  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.434  -3.117  -0.870  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.495  -2.167  -2.070  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.568  -1.392  -2.308  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.778  -2.331   0.414  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.694  -3.149   1.704  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.704  -4.285   1.725  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -12.524  -5.168   2.953  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -12.723  -4.423   4.215  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.322  -3.126  -0.851  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.155  -3.910  -1.000  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.094  -1.499   0.501  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.782  -1.944   0.322  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -10.703  -3.566   1.789  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.883  -2.494   2.542  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -13.701  -3.870   1.736  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -12.573  -4.887   0.837  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -13.240  -5.974   2.912  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -11.524  -5.578   2.940  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -13.667  -3.992   4.229  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -12.011  -3.672   4.314  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -12.641  -5.068   5.026  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.573  -2.236  -2.828  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.779  -1.302  -3.926  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.934  -0.379  -3.621  1.00  0.00           C  
ATOM    588  O   LYS A 202     -14.903  -0.782  -2.977  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -13.038  -2.006  -5.264  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -11.858  -2.786  -5.812  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -12.123  -3.251  -7.242  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -13.244  -4.279  -7.309  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -13.502  -4.725  -8.703  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.254  -2.914  -2.640  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.878  -0.710  -4.014  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -13.859  -2.693  -5.136  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -13.320  -1.261  -5.995  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -10.982  -2.154  -5.803  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -11.693  -3.648  -5.186  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -12.398  -2.398  -7.843  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -11.218  -3.692  -7.637  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -12.970  -5.135  -6.712  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -14.145  -3.837  -6.908  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -12.627  -5.072  -9.147  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -13.876  -3.935  -9.267  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -14.201  -5.494  -8.713  1.00  0.00           H  
ATOM    607  N   ASN A 203     -13.834   0.853  -4.068  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -14.920   1.795  -3.906  1.00  0.00           C  
ATOM    609  C   ASN A 203     -16.032   1.439  -4.901  1.00  0.00           C  
ATOM    610  O   ASN A 203     -15.771   0.785  -5.919  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -14.429   3.250  -4.116  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -13.974   3.537  -5.538  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -13.524   2.651  -6.248  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -14.089   4.784  -5.953  1.00  0.00           N  
ATOM    615  H   ASN A 203     -13.020   1.135  -4.531  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -15.305   1.687  -2.902  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -15.227   3.934  -3.877  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -13.598   3.435  -3.450  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -14.455   5.455  -5.332  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -13.798   5.001  -6.867  1.00  0.00           H  
ATOM    621  N   PRO A 204     -17.277   1.850  -4.634  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -18.416   1.531  -5.511  1.00  0.00           C  
ATOM    623  C   PRO A 204     -18.259   2.117  -6.915  1.00  0.00           C  
ATOM    624  O   PRO A 204     -18.780   1.573  -7.888  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -19.607   2.179  -4.792  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -19.001   3.200  -3.896  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -17.694   2.629  -3.459  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -18.572   0.465  -5.583  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -20.264   2.630  -5.519  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -20.142   1.429  -4.228  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -18.844   4.117  -4.444  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -19.641   3.373  -3.045  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -16.992   3.417  -3.239  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -17.828   1.988  -2.602  1.00  0.00           H  
ATOM    635  N   SER A 205     -17.535   3.221  -7.007  1.00  0.00           N  
ATOM    636  CA  SER A 205     -17.296   3.889  -8.273  1.00  0.00           C  
ATOM    637  C   SER A 205     -16.458   3.025  -9.231  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.729   2.987 -10.431  1.00  0.00           O  
ATOM    639  CB  SER A 205     -16.612   5.223  -8.029  1.00  0.00           C  
ATOM    640  OG  SER A 205     -17.444   6.093  -7.272  1.00  0.00           O  
ATOM    641  H   SER A 205     -17.150   3.601  -6.192  1.00  0.00           H  
ATOM    642  HA  SER A 205     -18.256   4.074  -8.731  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -15.697   5.056  -7.480  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -16.385   5.689  -8.976  1.00  0.00           H  
ATOM    645  HG  SER A 205     -18.367   5.852  -7.413  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.453   2.330  -8.679  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -14.542   1.477  -9.465  1.00  0.00           C  
ATOM    648  C   ASN A 206     -13.817   2.274 -10.559  1.00  0.00           C  
ATOM    649  O   ASN A 206     -14.249   2.306 -11.718  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -15.279   0.270 -10.075  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -14.339  -0.704 -10.776  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -13.172  -0.835 -10.411  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -14.848  -1.398 -11.780  1.00  0.00           N  
ATOM    654  H   ASN A 206     -15.313   2.387  -7.710  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -13.794   1.108  -8.779  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -15.795  -0.261  -9.292  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -16.001   0.627 -10.795  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -15.789  -1.250 -12.013  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -14.268  -2.032 -12.248  1.00  0.00           H  
ATOM    660  N   PRO A 207     -12.710   2.944 -10.199  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -11.937   3.755 -11.134  1.00  0.00           C  
ATOM    662  C   PRO A 207     -10.986   2.902 -11.961  1.00  0.00           C  
ATOM    663  O   PRO A 207      -9.790   3.189 -12.045  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -11.144   4.670 -10.203  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -10.910   3.846  -8.986  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -12.112   2.946  -8.848  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -12.568   4.343 -11.782  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -10.215   4.950 -10.678  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -11.719   5.554  -9.977  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -10.013   3.256  -9.109  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -10.822   4.486  -8.120  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -11.805   1.950  -8.564  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -12.804   3.348  -8.122  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.516   1.877 -12.596  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -10.703   0.992 -13.376  1.00  0.00           C  
ATOM    676  C   LEU A 208     -10.408   1.613 -14.739  1.00  0.00           C  
ATOM    677  O   LEU A 208     -11.229   1.555 -15.658  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -11.399  -0.360 -13.537  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -10.561  -1.467 -14.167  1.00  0.00           C  
ATOM    680  CD1 LEU A 208      -9.388  -1.831 -13.270  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -11.414  -2.689 -14.465  1.00  0.00           C  
ATOM    682  H   LEU A 208     -12.480   1.713 -12.537  1.00  0.00           H  
ATOM    683  HA  LEU A 208      -9.772   0.847 -12.850  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -11.708  -0.693 -12.558  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -12.280  -0.217 -14.145  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -10.160  -1.095 -15.094  1.00  0.00           H  
ATOM    687 HD11 LEU A 208      -8.757  -0.968 -13.132  1.00  0.00           H  
ATOM    688 HD12 LEU A 208      -8.817  -2.625 -13.729  1.00  0.00           H  
ATOM    689 HD13 LEU A 208      -9.758  -2.163 -12.311  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -11.838  -3.065 -13.545  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -10.801  -3.454 -14.917  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -12.209  -2.417 -15.142  1.00  0.00           H  
ATOM    693  N   TYR A 209      -9.259   2.257 -14.825  1.00  0.00           N  
ATOM    694  CA  TYR A 209      -8.775   2.871 -16.051  1.00  0.00           C  
ATOM    695  C   TYR A 209      -8.563   1.821 -17.129  1.00  0.00           C  
ATOM    696  O   TYR A 209      -8.949   2.011 -18.287  1.00  0.00           O  
ATOM    697  CB  TYR A 209      -7.483   3.654 -15.780  1.00  0.00           C  
ATOM    698  CG  TYR A 209      -6.826   4.230 -17.013  1.00  0.00           C  
ATOM    699  CD1 TYR A 209      -7.393   5.294 -17.699  1.00  0.00           C  
ATOM    700  CD2 TYR A 209      -5.629   3.709 -17.483  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -6.787   5.821 -18.822  1.00  0.00           C  
ATOM    702  CE2 TYR A 209      -5.016   4.230 -18.601  1.00  0.00           C  
ATOM    703  CZ  TYR A 209      -5.597   5.284 -19.269  1.00  0.00           C  
ATOM    704  OH  TYR A 209      -4.987   5.802 -20.391  1.00  0.00           O  
ATOM    705  H   TYR A 209      -8.703   2.317 -14.020  1.00  0.00           H  
ATOM    706  HA  TYR A 209      -9.534   3.560 -16.390  1.00  0.00           H  
ATOM    707  HB2 TYR A 209      -7.703   4.475 -15.116  1.00  0.00           H  
ATOM    708  HB3 TYR A 209      -6.772   2.996 -15.301  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -8.325   5.711 -17.346  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -5.174   2.881 -16.959  1.00  0.00           H  
ATOM    711  HE1 TYR A 209      -7.242   6.651 -19.342  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -4.086   3.809 -18.951  1.00  0.00           H  
ATOM    713  HH  TYR A 209      -5.174   6.748 -20.444  1.00  0.00           H  
ATOM    714  N   THR A 210      -7.935   0.728 -16.743  1.00  0.00           N  
ATOM    715  CA  THR A 210      -7.657  -0.356 -17.656  1.00  0.00           C  
ATOM    716  C   THR A 210      -8.948  -1.067 -18.063  1.00  0.00           C  
ATOM    717  O   THR A 210      -9.924  -1.081 -17.308  1.00  0.00           O  
ATOM    718  CB  THR A 210      -6.663  -1.347 -17.025  1.00  0.00           C  
ATOM    719  OG1 THR A 210      -7.096  -1.683 -15.694  1.00  0.00           O  
ATOM    720  CG2 THR A 210      -5.268  -0.736 -16.967  1.00  0.00           C  
ATOM    721  H   THR A 210      -7.666   0.632 -15.802  1.00  0.00           H  
ATOM    722  HA  THR A 210      -7.202   0.066 -18.540  1.00  0.00           H  
ATOM    723  HB  THR A 210      -6.631  -2.244 -17.627  1.00  0.00           H  
ATOM    724  HG1 THR A 210      -7.004  -2.634 -15.545  1.00  0.00           H  
ATOM    725 HG21 THR A 210      -4.585  -1.433 -16.505  1.00  0.00           H  
ATOM    726 HG22 THR A 210      -5.298   0.174 -16.387  1.00  0.00           H  
ATOM    727 HG23 THR A 210      -4.931  -0.513 -17.969  1.00  0.00           H  
ATOM    728  N   GLN A 211      -8.954  -1.638 -19.257  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -10.142  -2.280 -19.798  1.00  0.00           C  
ATOM    730  C   GLN A 211     -10.588  -3.473 -18.949  1.00  0.00           C  
ATOM    731  O   GLN A 211     -11.779  -3.619 -18.655  1.00  0.00           O  
ATOM    732  CB  GLN A 211      -9.895  -2.716 -21.243  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -11.102  -3.348 -21.919  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -10.839  -3.702 -23.367  1.00  0.00           C  
ATOM    735  OE1 GLN A 211      -9.712  -4.006 -23.752  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -11.873  -3.661 -24.181  1.00  0.00           N  
ATOM    737  H   GLN A 211      -8.130  -1.631 -19.793  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -10.934  -1.546 -19.795  1.00  0.00           H  
ATOM    739  HB2 GLN A 211      -9.601  -1.852 -21.822  1.00  0.00           H  
ATOM    740  HB3 GLN A 211      -9.087  -3.434 -21.255  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -11.367  -4.250 -21.386  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -11.928  -2.652 -21.876  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -12.747  -3.407 -23.813  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -11.730  -3.888 -25.124  1.00  0.00           H  
ATOM    745  N   LEU A 212      -9.634  -4.308 -18.544  1.00  0.00           N  
ATOM    746  CA  LEU A 212      -9.934  -5.496 -17.749  1.00  0.00           C  
ATOM    747  C   LEU A 212      -8.659  -6.203 -17.316  1.00  0.00           C  
ATOM    748  O   LEU A 212      -7.560  -5.843 -17.753  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -10.851  -6.464 -18.538  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -10.390  -6.853 -19.958  1.00  0.00           C  
ATOM    751  CD1 LEU A 212      -9.303  -7.922 -19.925  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -11.571  -7.320 -20.788  1.00  0.00           C  
ATOM    753  H   LEU A 212      -8.700  -4.122 -18.780  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -10.460  -5.170 -16.864  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -10.951  -7.372 -17.961  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -11.827  -6.007 -18.617  1.00  0.00           H  
ATOM    757  HG  LEU A 212      -9.972  -5.978 -20.436  1.00  0.00           H  
ATOM    758 HD11 LEU A 212      -8.450  -7.550 -19.376  1.00  0.00           H  
ATOM    759 HD12 LEU A 212      -9.004  -8.163 -20.934  1.00  0.00           H  
ATOM    760 HD13 LEU A 212      -9.684  -8.808 -19.441  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -12.010  -8.194 -20.330  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -11.232  -7.568 -21.784  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -12.307  -6.532 -20.843  1.00  0.00           H  
ATOM    764  N   GLY A 213      -8.812  -7.197 -16.455  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -7.686  -7.988 -16.015  1.00  0.00           C  
ATOM    766  C   GLY A 213      -6.884  -7.315 -14.930  1.00  0.00           C  
ATOM    767  O   GLY A 213      -7.050  -7.618 -13.745  1.00  0.00           O  
ATOM    768  H   GLY A 213      -9.708  -7.391 -16.102  1.00  0.00           H  
ATOM    769  HA2 GLY A 213      -8.050  -8.933 -15.641  1.00  0.00           H  
ATOM    770  HA3 GLY A 213      -7.041  -8.174 -16.861  1.00  0.00           H  
ATOM    771  N   VAL A 214      -6.035  -6.387 -15.329  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -5.164  -5.698 -14.399  1.00  0.00           C  
ATOM    773  C   VAL A 214      -5.893  -4.584 -13.661  1.00  0.00           C  
ATOM    774  O   VAL A 214      -6.814  -3.960 -14.198  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -3.908  -5.127 -15.102  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -3.024  -6.255 -15.615  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -4.304  -4.205 -16.246  1.00  0.00           C  
ATOM    778  H   VAL A 214      -6.005  -6.152 -16.280  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -4.834  -6.425 -13.670  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -3.343  -4.554 -14.381  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -3.581  -6.857 -16.318  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -2.709  -6.871 -14.785  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -2.157  -5.839 -16.104  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -4.915  -3.401 -15.864  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -4.865  -4.763 -16.981  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -3.416  -3.797 -16.705  1.00  0.00           H  
ATOM    787  N   LEU A 215      -5.476  -4.346 -12.430  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -6.070  -3.320 -11.589  1.00  0.00           C  
ATOM    789  C   LEU A 215      -5.564  -1.945 -11.930  1.00  0.00           C  
ATOM    790  O   LEU A 215      -4.536  -1.778 -12.591  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -5.810  -3.595 -10.113  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -6.551  -4.774  -9.524  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -6.022  -5.094  -8.136  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -8.044  -4.489  -9.466  1.00  0.00           C  
ATOM    795  H   LEU A 215      -4.738  -4.880 -12.075  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -7.135  -3.341 -11.755  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -4.751  -3.766  -9.984  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -6.082  -2.713  -9.554  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -6.398  -5.620 -10.168  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -6.557  -5.941  -7.734  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -6.164  -4.240  -7.491  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -4.969  -5.329  -8.197  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -8.425  -4.344 -10.466  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -8.217  -3.597  -8.882  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -8.551  -5.324  -9.006  1.00  0.00           H  
ATOM    806  N   THR A 216      -6.294  -0.972 -11.476  1.00  0.00           N  
ATOM    807  CA  THR A 216      -5.947   0.411 -11.668  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.725   1.098 -10.327  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.415   0.807  -9.349  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.018   1.168 -12.471  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -7.170   0.561 -13.766  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -6.629   2.632 -12.644  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.106  -1.204 -10.975  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.020   0.441 -12.222  1.00  0.00           H  
ATOM    815  HB  THR A 216      -7.953   1.114 -11.934  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -7.020  -0.391 -13.698  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -5.701   2.696 -13.192  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -6.505   3.088 -11.673  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -7.405   3.151 -13.186  1.00  0.00           H  
ATOM    820  N   LYS A 217      -4.721   1.963 -10.288  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.378   2.729  -9.098  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.612   3.413  -8.490  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.515   3.853  -9.208  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.295   3.755  -9.451  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.597   4.566 -10.709  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.417   5.443 -11.114  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -2.097   6.490 -10.061  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -3.218   7.445  -9.866  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.197   2.102 -11.103  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -3.975   2.039  -8.372  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.187   4.441  -8.625  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.359   3.236  -9.601  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.818   3.885 -11.518  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.455   5.193 -10.521  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -1.549   4.819 -11.258  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.659   5.941 -12.042  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.893   5.991  -9.126  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.218   7.035 -10.371  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -4.067   6.951  -9.530  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -3.441   7.926 -10.761  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -2.955   8.166  -9.163  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.625   3.516  -7.172  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.764   4.062  -6.473  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.489   3.003  -5.658  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.580   3.241  -5.150  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.836   3.221  -6.662  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.427   4.846  -5.811  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.452   4.479  -7.193  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.877   1.825  -5.543  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.472   0.717  -4.785  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.142   0.852  -3.289  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.015   1.136  -2.934  1.00  0.00           O  
ATOM    853  CB  THR A 219      -6.955  -0.646  -5.303  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.224  -0.759  -6.708  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.633  -1.800  -4.572  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.001   1.700  -5.966  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.544   0.756  -4.916  1.00  0.00           H  
ATOM    858  HB  THR A 219      -5.891  -0.705  -5.136  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -7.433   0.109  -7.066  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.428  -1.726  -3.514  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.252  -2.738  -4.949  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -8.700  -1.753  -4.736  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.128   0.660  -2.427  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -7.917   0.801  -0.989  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.639  -0.551  -0.339  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.396  -1.502  -0.513  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.134   1.473  -0.275  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.419   2.877  -0.838  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -8.902   1.550   1.228  1.00  0.00           C  
ATOM    870  CD1 ILE A 220     -10.109   2.886  -2.184  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.017   0.405  -2.751  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.051   1.433  -0.848  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.000   0.849  -0.442  1.00  0.00           H  
ATOM    874 HG12 ILE A 220     -10.052   3.407  -0.147  1.00  0.00           H  
ATOM    875 HG13 ILE A 220      -8.484   3.410  -0.939  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -9.750   2.023   1.700  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.012   2.128   1.425  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -8.779   0.553   1.626  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -9.479   2.386  -2.906  1.00  0.00           H  
ATOM    880 HD12 ILE A 220     -10.275   3.906  -2.498  1.00  0.00           H  
ATOM    881 HD13 ILE A 220     -11.054   2.369  -2.109  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.551  -0.634   0.397  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.194  -1.863   1.093  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.004  -1.599   2.575  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.749  -0.463   2.983  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.892  -2.490   0.548  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.710  -1.526   0.739  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.058  -2.863  -0.919  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.358  -2.151   0.480  1.00  0.00           C  
ATOM    890  H   ILE A 221      -5.967   0.153   0.477  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -6.998  -2.571   0.962  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.700  -3.394   1.104  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.820  -0.693   0.061  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.719  -1.158   1.754  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -5.880  -3.555  -1.024  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -4.150  -3.325  -1.279  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.262  -1.973  -1.496  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -1.597  -1.384   0.510  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.355  -2.622  -0.489  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.152  -2.889   1.240  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.126  -2.640   3.376  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.929  -2.516   4.806  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.653  -3.243   5.212  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.481  -4.427   4.908  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -7.133  -3.093   5.559  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -7.068  -2.922   7.070  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -8.275  -3.508   7.775  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.303  -4.744   7.982  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -9.197  -2.743   8.138  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.354  -3.522   2.995  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.830  -1.468   5.043  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -8.028  -2.604   5.206  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -7.203  -4.148   5.342  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -6.180  -3.413   7.438  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -7.013  -1.867   7.297  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.752  -2.533   5.869  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.496  -3.117   6.327  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.227  -2.741   7.777  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.750  -1.743   8.276  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.288  -2.675   5.452  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.444  -3.166   4.021  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.121  -1.160   5.480  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.935  -1.584   6.064  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.591  -4.191   6.260  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.394  -3.122   5.862  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -2.348  -2.753   3.597  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -1.502  -4.244   4.015  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -0.594  -2.848   3.436  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -0.945  -0.836   6.496  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -2.018  -0.692   5.102  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.280  -0.878   4.863  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.422  -3.537   8.454  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -1.081  -3.263   9.836  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.258  -2.572   9.936  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.274  -3.072   9.452  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -1.102  -4.545  10.703  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.117  -5.617  10.249  1.00  0.00           C  
ATOM    938  OD1 ASN A 224       0.148  -5.779   9.055  1.00  0.00           O  
ATOM    939  ND2 ASN A 224       0.434  -6.350  11.202  1.00  0.00           N  
ATOM    940  H   ASN A 224      -1.032  -4.325   8.015  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.814  -2.578  10.226  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -0.858  -4.281  11.721  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -2.098  -4.964  10.682  1.00  0.00           H  
ATOM    944 HD21 ASN A 224       0.182  -6.169  12.133  1.00  0.00           H  
ATOM    945 HD22 ASN A 224       1.080  -7.043  10.945  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.256  -1.414  10.554  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.468  -0.670  10.756  1.00  0.00           C  
ATOM    948  C   VAL A 225       1.976  -0.875  12.169  1.00  0.00           C  
ATOM    949  O   VAL A 225       1.713  -0.083  13.070  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.305   0.846  10.435  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       1.208   1.057   8.934  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       0.075   1.431  11.124  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.595  -1.053  10.892  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.205  -1.080  10.077  1.00  0.00           H  
ATOM    955  HB  VAL A 225       2.180   1.368  10.795  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       2.108   0.695   8.460  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       1.092   2.111   8.725  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       0.355   0.519   8.549  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       0.161   1.295  12.192  1.00  0.00           H  
ATOM    960 HG22 VAL A 225      -0.812   0.927  10.768  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       0.004   2.485  10.900  1.00  0.00           H  
ATOM    962  N   SER A 226       2.635  -1.993  12.369  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.188  -2.321  13.665  1.00  0.00           C  
ATOM    964  C   SER A 226       4.721  -2.323  13.636  1.00  0.00           C  
ATOM    965  O   SER A 226       5.366  -1.508  14.301  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.661  -3.679  14.108  1.00  0.00           C  
ATOM    967  OG  SER A 226       1.244  -3.702  14.051  1.00  0.00           O  
ATOM    968  H   SER A 226       2.731  -2.624  11.622  1.00  0.00           H  
ATOM    969  HA  SER A 226       2.854  -1.574  14.367  1.00  0.00           H  
ATOM    970  HB2 SER A 226       3.051  -4.448  13.458  1.00  0.00           H  
ATOM    971  HB3 SER A 226       2.972  -3.873  15.123  1.00  0.00           H  
ATOM    972  HG  SER A 226       0.946  -2.886  13.634  1.00  0.00           H  
ATOM    973  N   ASP A 227       5.293  -3.225  12.853  1.00  0.00           N  
ATOM    974  CA  ASP A 227       6.746  -3.357  12.766  1.00  0.00           C  
ATOM    975  C   ASP A 227       7.288  -2.648  11.538  1.00  0.00           C  
ATOM    976  O   ASP A 227       8.346  -2.018  11.588  1.00  0.00           O  
ATOM    977  CB  ASP A 227       7.139  -4.832  12.707  1.00  0.00           C  
ATOM    978  CG  ASP A 227       6.672  -5.619  13.909  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       7.259  -5.457  14.999  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       5.725  -6.427  13.766  1.00  0.00           O  
ATOM    981  H   ASP A 227       4.728  -3.820  12.316  1.00  0.00           H  
ATOM    982  HA  ASP A 227       7.179  -2.916  13.649  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       6.704  -5.274  11.825  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       8.214  -4.907  12.644  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.550  -2.768  10.429  1.00  0.00           N  
ATOM    986  CA  LEU A 228       6.919  -2.164   9.137  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.212  -2.765   8.555  1.00  0.00           C  
ATOM    988  O   LEU A 228       8.616  -2.419   7.447  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.061  -0.637   9.256  1.00  0.00           C  
ATOM    990  CG  LEU A 228       5.753   0.157   9.296  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       5.069   0.015  10.644  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       6.004   1.620   8.972  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.711  -3.273  10.475  1.00  0.00           H  
ATOM    994  HA  LEU A 228       6.116  -2.378   8.448  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.612  -0.421  10.159  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       7.639  -0.288   8.414  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.086  -0.247   8.551  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       4.856  -1.028  10.831  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       4.145   0.574  10.640  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       5.716   0.394  11.420  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       6.690   2.036   9.696  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       5.070   2.162   9.009  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       6.430   1.703   7.984  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.839  -3.678   9.286  1.00  0.00           N  
ATOM   1005  CA  GLY A 229      10.082  -4.269   8.829  1.00  0.00           C  
ATOM   1006  C   GLY A 229      11.281  -3.400   9.157  1.00  0.00           C  
ATOM   1007  O   GLY A 229      12.398  -3.675   8.723  1.00  0.00           O  
ATOM   1008  H   GLY A 229       8.457  -3.949  10.147  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229      10.208  -5.231   9.302  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.034  -4.408   7.759  1.00  0.00           H  
ATOM   1011  N   ILE A 230      11.044  -2.349   9.922  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      12.093  -1.423  10.314  1.00  0.00           C  
ATOM   1013  C   ILE A 230      12.113  -1.277  11.820  1.00  0.00           C  
ATOM   1014  O   ILE A 230      11.207  -1.750  12.506  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      11.907  -0.024   9.676  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      10.568   0.585  10.098  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.013  -0.104   8.158  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      10.378   2.017   9.649  1.00  0.00           C  
ATOM   1019  H   ILE A 230      10.133  -2.197  10.251  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      13.039  -1.831   9.987  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      12.704   0.612  10.033  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230       9.768  -0.004   9.680  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      10.495   0.561  11.176  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      11.862   0.878   7.734  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      11.261  -0.781   7.780  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      12.993  -0.467   7.885  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230       9.414   2.374   9.981  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      10.427   2.065   8.571  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      11.156   2.633  10.074  1.00  0.00           H  
ATOM   1030  N   VAL A 231      13.133  -0.635  12.337  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      13.240  -0.441  13.767  1.00  0.00           C  
ATOM   1032  C   VAL A 231      13.236   1.048  14.136  1.00  0.00           C  
ATOM   1033  O   VAL A 231      14.280   1.704  14.235  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      14.481  -1.179  14.365  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      15.772  -0.779  13.655  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      14.587  -0.948  15.869  1.00  0.00           C  
ATOM   1037  H   VAL A 231      13.829  -0.274  11.744  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      12.350  -0.872  14.222  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      14.339  -2.239  14.200  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      15.924   0.285  13.757  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      15.703  -1.034  12.608  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      16.605  -1.305  14.099  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      14.678   0.111  16.065  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      15.456  -1.462  16.253  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      13.700  -1.327  16.355  1.00  0.00           H  
ATOM   1046  N   THR A 232      12.044   1.579  14.275  1.00  0.00           N  
ATOM   1047  CA  THR A 232      11.858   2.927  14.744  1.00  0.00           C  
ATOM   1048  C   THR A 232      11.184   2.865  16.103  1.00  0.00           C  
ATOM   1049  O   THR A 232      11.546   3.589  17.037  1.00  0.00           O  
ATOM   1050  CB  THR A 232      11.028   3.805  13.743  1.00  0.00           C  
ATOM   1051  OG1 THR A 232      10.845   5.129  14.268  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       9.667   3.186  13.435  1.00  0.00           C  
ATOM   1053  H   THR A 232      11.257   1.040  14.049  1.00  0.00           H  
ATOM   1054  HA  THR A 232      12.839   3.364  14.866  1.00  0.00           H  
ATOM   1055  HB  THR A 232      11.589   3.879  12.821  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      11.439   5.738  13.808  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       9.117   3.840  12.776  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       9.116   3.055  14.354  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       9.806   2.228  12.958  1.00  0.00           H  
ATOM   1060  N   ALA A 233      10.221   1.962  16.211  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       9.508   1.719  17.428  1.00  0.00           C  
ATOM   1062  C   ALA A 233       8.702   0.457  17.290  1.00  0.00           C  
ATOM   1063  O   ALA A 233       8.051   0.236  16.267  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.606   2.883  17.763  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.980   1.423  15.423  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.224   1.594  18.226  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       7.923   3.055  16.945  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       9.210   3.764  17.918  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       8.049   2.663  18.660  1.00  0.00           H  
ATOM   1070  N   SER A 234       8.733  -0.356  18.304  1.00  0.00           N  
ATOM   1071  CA  SER A 234       8.011  -1.598  18.308  1.00  0.00           C  
ATOM   1072  C   SER A 234       6.521  -1.367  18.518  1.00  0.00           C  
ATOM   1073  O   SER A 234       5.989  -1.543  19.618  1.00  0.00           O  
ATOM   1074  CB  SER A 234       8.571  -2.536  19.371  1.00  0.00           C  
ATOM   1075  OG  SER A 234       9.951  -2.779  19.151  1.00  0.00           O  
ATOM   1076  H   SER A 234       9.278  -0.122  19.072  1.00  0.00           H  
ATOM   1077  HA  SER A 234       8.150  -2.054  17.340  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       8.449  -2.085  20.345  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       8.041  -3.477  19.339  1.00  0.00           H  
ATOM   1080  HG  SER A 234      10.052  -3.225  18.301  1.00  0.00           H  
ATOM   1081  N   GLY A 235       5.872  -0.928  17.461  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       4.452  -0.748  17.470  1.00  0.00           C  
ATOM   1083  C   GLY A 235       3.950   0.414  18.316  1.00  0.00           C  
ATOM   1084  O   GLY A 235       2.936   0.278  18.996  1.00  0.00           O  
ATOM   1085  H   GLY A 235       6.388  -0.721  16.648  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       4.156  -0.571  16.453  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       3.988  -1.661  17.814  1.00  0.00           H  
ATOM   1088  N   LYS A 236       4.645   1.561  18.284  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.173   2.739  19.032  1.00  0.00           C  
ATOM   1090  C   LYS A 236       2.837   3.197  18.476  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.030   3.814  19.164  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       5.176   3.915  18.973  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       5.345   4.522  17.580  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       5.944   5.934  17.620  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       7.344   5.958  18.211  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       7.938   7.320  18.173  1.00  0.00           N  
ATOM   1097  H   LYS A 236       5.463   1.616  17.755  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       4.028   2.440  20.053  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       4.835   4.694  19.639  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       6.140   3.565  19.311  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       5.996   3.886  16.999  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       4.377   4.566  17.108  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       5.991   6.320  16.613  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       5.300   6.566  18.215  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       7.297   5.624  19.235  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       7.969   5.288  17.640  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       8.871   7.315  18.630  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       7.324   8.000  18.669  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       8.055   7.632  17.188  1.00  0.00           H  
ATOM   1110  N   ILE A 237       2.625   2.874  17.226  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       1.434   3.241  16.511  1.00  0.00           C  
ATOM   1112  C   ILE A 237       0.828   2.028  15.827  1.00  0.00           C  
ATOM   1113  O   ILE A 237       0.244   2.143  14.750  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       1.742   4.315  15.448  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       2.979   3.906  14.638  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       1.940   5.677  16.100  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       3.195   4.721  13.380  1.00  0.00           C  
ATOM   1118  H   ILE A 237       3.306   2.353  16.756  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       0.734   3.647  17.221  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       0.896   4.383  14.781  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       3.850   4.041  15.260  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       2.901   2.864  14.377  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       2.738   5.621  16.823  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       1.029   5.978  16.593  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       2.195   6.403  15.341  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       3.305   5.763  13.640  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       2.345   4.603  12.724  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       4.088   4.378  12.876  1.00  0.00           H  
ATOM   1129  N   ALA A 238       0.959   0.865  16.459  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       0.471  -0.371  15.868  1.00  0.00           C  
ATOM   1131  C   ALA A 238      -1.043  -0.349  15.697  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -1.795  -0.479  16.665  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       0.890  -1.562  16.717  1.00  0.00           C  
ATOM   1134  H   ALA A 238       1.376   0.845  17.345  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       0.929  -0.475  14.895  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       0.584  -2.477  16.231  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       0.420  -1.495  17.687  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       1.964  -1.560  16.836  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -1.472  -0.186  14.460  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -2.888  -0.164  14.105  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -3.089  -0.646  12.686  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -2.129  -0.768  11.919  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -3.492   1.248  14.232  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -3.789   1.681  15.633  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -4.719   1.144  16.472  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -3.187   2.767  16.347  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -4.720   1.814  17.667  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -3.789   2.816  17.616  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -2.194   3.698  16.040  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -3.433   3.757  18.574  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -1.841   4.633  16.992  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -2.458   4.654  18.245  1.00  0.00           C  
ATOM   1153  H   TRP A 239      -0.804  -0.063  13.748  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -3.410  -0.828  14.777  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -2.801   1.962  13.812  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -4.414   1.283  13.669  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -5.350   0.304  16.221  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -5.298   1.606  18.435  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -1.706   3.695  15.076  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -3.900   3.787  19.547  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -1.075   5.361  16.770  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -2.151   5.404  18.959  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -4.327  -0.933  12.347  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.651  -1.277  10.993  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -5.077  -0.037  10.247  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -6.060   0.607  10.617  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -5.034  -0.903  13.025  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.785  -1.709  10.516  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -5.463  -1.987  10.986  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.349   0.310   9.215  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.628   1.519   8.468  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.760   1.225   6.996  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.347   0.165   6.523  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.562   2.591   8.727  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -3.546   3.085  10.166  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -2.521   4.184  10.384  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -2.498   4.619  11.781  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -1.721   5.589  12.269  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -0.938   6.298  11.462  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -1.756   5.866  13.564  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.613  -0.277   8.923  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.579   1.893   8.818  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.591   2.177   8.501  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.748   3.434   8.079  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -4.524   3.469  10.414  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -3.313   2.253  10.815  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -1.545   3.813  10.113  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -2.775   5.026   9.757  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -3.101   4.143  12.398  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -0.926   6.116  10.474  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -0.348   7.026  11.825  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -2.365   5.353  14.175  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -1.175   6.589  13.946  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.339   2.156   6.277  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.621   1.957   4.880  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.634   2.691   4.007  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.236   3.820   4.302  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.050   2.400   4.573  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.067   1.612   5.355  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.520   0.385   4.900  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.545   2.080   6.570  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.427  -0.350   5.631  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.445   1.348   7.310  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -9.884   0.136   6.836  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.766  -0.608   7.580  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.572   3.012   6.688  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.543   0.900   4.676  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.162   3.444   4.826  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.251   2.258   3.522  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.159   0.008   3.955  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.200   3.036   6.937  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.773  -1.303   5.260  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.804   1.730   8.253  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.325  -1.441   7.824  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.236   2.037   2.948  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.303   2.589   2.002  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.874   2.467   0.610  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.614   1.521   0.318  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -1.966   1.867   2.096  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.594   1.136   2.786  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.152   3.632   2.240  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -2.105   0.823   1.857  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.577   1.958   3.099  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.270   2.306   1.398  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.562   3.413  -0.239  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.059   3.385  -1.585  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.023   2.817  -2.548  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.847   3.200  -2.531  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.557   4.773  -2.040  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -3.523   5.893  -1.986  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -3.509   6.642  -0.655  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -3.800   6.081   0.397  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -3.181   7.917  -0.702  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.978   4.153   0.046  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.904   2.710  -1.586  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -4.897   4.691  -3.058  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -5.394   5.057  -1.418  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -2.544   5.466  -2.145  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -3.736   6.598  -2.775  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -2.967   8.311  -1.575  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -3.166   8.421   0.136  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.469   1.885  -3.362  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.637   1.241  -4.350  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.443   2.142  -5.534  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.412   2.596  -6.141  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.276  -0.078  -4.859  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.496  -1.067  -3.719  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.422  -0.710  -5.958  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.223  -1.496  -3.031  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.407   1.614  -3.283  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.681   1.009  -3.904  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.228   0.174  -5.295  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -4.135  -0.613  -2.976  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -3.979  -1.952  -4.107  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -2.889  -1.622  -6.298  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -1.440  -0.931  -5.568  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.334  -0.020  -6.785  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -1.817  -0.667  -2.472  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -1.508  -1.822  -3.772  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -2.441  -2.314  -2.364  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.206   2.383  -5.863  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.849   3.157  -7.002  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.264   2.438  -7.751  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.416   2.425  -7.327  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.423   4.608  -6.615  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.058   5.317  -7.768  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.641   4.617  -5.516  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.485   2.002  -5.319  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.717   3.212  -7.645  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.301   5.122  -6.246  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.884   4.916  -8.080  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       0.900   5.637  -5.273  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.520   4.094  -5.862  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.254   4.124  -4.635  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.087   1.799  -8.839  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.899   1.070  -9.592  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.618   1.993 -10.543  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.995   2.724 -11.317  1.00  0.00           O  
ATOM   1279  CB  ASN A 247       0.283  -0.148 -10.333  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -0.583   0.216 -11.536  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -0.086   0.376 -12.648  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -1.884   0.318 -11.324  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.013   1.833  -9.145  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.624   0.703  -8.880  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       1.084  -0.782 -10.683  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.321  -0.708  -9.634  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -2.225   0.156 -10.422  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -2.452   0.541 -12.093  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.931   1.982 -10.464  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.756   2.796 -11.334  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.789   1.902 -11.992  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.973   1.940 -11.649  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.475   3.931 -10.552  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.537   4.932  -9.865  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.439   4.593  -9.422  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.975   6.173  -9.772  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.363   1.407  -9.798  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.123   3.228 -12.094  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       5.097   3.487  -9.791  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.106   4.474 -11.241  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       4.861   6.387 -10.139  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       3.399   6.834  -9.331  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.358   1.059 -12.942  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.241   0.101 -13.595  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.249   0.777 -14.521  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.321   0.245 -14.786  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.279  -0.786 -14.386  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.107   0.086 -14.663  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       2.975   0.983 -13.468  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.766  -0.490 -12.858  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.754  -1.111 -15.299  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       4.000  -1.643 -13.792  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       3.286   0.670 -15.553  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       2.218  -0.516 -14.780  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.621   1.958 -13.769  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.308   0.548 -12.738  1.00  0.00           H  
ATOM   1317  N   GLU A 250       5.907   1.959 -14.980  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       6.759   2.699 -15.888  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.919   3.358 -15.141  1.00  0.00           C  
ATOM   1320  O   GLU A 250       8.907   3.772 -15.745  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       5.930   3.739 -16.635  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       4.817   3.120 -17.467  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       5.338   2.125 -18.480  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       6.102   2.536 -19.377  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       4.982   0.928 -18.389  1.00  0.00           O  
ATOM   1326  H   GLU A 250       5.049   2.344 -14.706  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       7.162   1.997 -16.603  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.488   4.415 -15.918  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       6.578   4.296 -17.295  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       4.130   2.610 -16.806  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.293   3.907 -17.990  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.791   3.443 -13.823  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.828   4.044 -12.990  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.478   3.001 -12.088  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.692   2.812 -12.111  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       8.240   5.180 -12.140  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       9.258   5.799 -11.188  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251      10.139   6.549 -11.605  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       9.138   5.497  -9.905  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.982   3.092 -13.401  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       9.581   4.454 -13.646  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       7.872   5.956 -12.794  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       7.419   4.791 -11.556  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       8.410   4.892  -9.621  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.778   5.889  -9.274  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.658   2.326 -11.297  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.130   1.328 -10.364  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.099  -0.065 -10.966  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.925  -0.912 -10.630  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.272   1.358  -9.113  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.336   2.680  -8.388  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.205   2.836  -7.506  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       7.495   3.557  -8.675  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.696   2.509 -11.319  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.144   1.573 -10.091  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.245   1.174  -9.390  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       8.599   0.583  -8.451  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.151  -0.300 -11.857  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       8.021  -1.620 -12.463  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.356  -2.609 -11.525  1.00  0.00           C  
ATOM   1361  O   GLY A 253       7.492  -3.820 -11.685  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.543   0.422 -12.112  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       7.434  -1.536 -13.366  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       9.003  -1.986 -12.717  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.640  -2.086 -10.542  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.984  -2.910  -9.545  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.736  -2.214  -9.017  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.541  -1.009  -9.239  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.953  -3.208  -8.389  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       6.282  -4.292  -7.100  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.546  -1.114 -10.481  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.700  -3.840 -10.012  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.836  -3.683  -8.785  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       7.235  -2.276  -7.920  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       5.579  -3.538  -6.262  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.885  -2.975  -8.343  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.690  -2.431  -7.736  1.00  0.00           C  
ATOM   1378  C   VAL A 255       3.069  -1.766  -6.421  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.635  -2.407  -5.525  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.635  -3.532  -7.470  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.397  -2.949  -6.801  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.262  -4.240  -8.766  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.078  -3.931  -8.244  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.271  -1.691  -8.405  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       2.069  -4.259  -6.798  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -0.038  -2.198  -7.443  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255       0.674  -2.499  -5.859  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.323  -3.736  -6.627  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       2.145  -4.690  -9.197  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       0.846  -3.525  -9.461  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.531  -5.009  -8.559  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.767  -0.495  -6.312  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.151   0.285  -5.157  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.926   0.687  -4.368  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.829   0.782  -4.912  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.882   1.545  -5.610  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.121   1.257  -6.436  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.884   0.331  -6.151  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.313   2.042  -7.485  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.259  -0.055  -7.025  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.810  -0.304  -4.539  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.206   2.129  -6.208  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.172   2.115  -4.740  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.654   2.747  -7.657  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.098   1.889  -8.052  1.00  0.00           H  
ATOM   1406  N   ALA A 257       2.103   0.888  -3.096  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       1.045   1.348  -2.239  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.548   2.488  -1.380  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.695   2.482  -0.935  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.538   0.213  -1.368  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.988   0.718  -2.703  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.233   1.698  -2.860  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       1.344  -0.147  -0.746  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257       0.184  -0.591  -1.996  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257      -0.270   0.568  -0.745  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.716   3.466  -1.155  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       1.093   4.579  -0.325  1.00  0.00           C  
ATOM   1418  C   VAL A 258       0.073   4.763   0.781  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.135   4.717   0.544  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.272   5.894  -1.148  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.004   6.275  -1.877  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.749   7.036  -0.256  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.186   3.443  -1.552  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       2.042   4.331   0.129  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       2.033   5.713  -1.894  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.281   5.484  -2.558  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258       0.157   7.187  -2.431  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.797   6.426  -1.158  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       2.703   6.777   0.179  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       1.027   7.203   0.530  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       1.855   7.933  -0.846  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.560   4.933   1.986  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.302   5.068   3.133  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.422   6.525   3.529  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.585   7.202   3.769  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.226   4.208   4.294  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.636   4.169   5.561  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -0.638   2.770   6.150  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259      -0.117   5.160   6.592  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.530   4.979   2.108  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.280   4.708   2.852  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.336   3.196   3.934  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.203   4.578   4.565  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.653   4.435   5.315  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259       0.373   2.477   6.386  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.057   2.078   5.435  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -1.235   2.761   7.050  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259      -0.160   6.160   6.183  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       0.906   4.917   6.843  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259      -0.727   5.108   7.481  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.654   7.002   3.577  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -1.939   8.383   3.921  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -1.548   8.685   5.365  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -1.773   7.877   6.266  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.426   8.705   3.652  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.462   7.701   4.203  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -4.787   7.979   5.664  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.726   7.720   3.360  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.402   6.402   3.374  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.334   9.002   3.275  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -3.640   9.671   4.081  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.564   8.773   2.583  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.041   6.707   4.149  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -5.203   8.972   5.758  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -3.885   7.911   6.254  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.504   7.253   6.018  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.175   8.700   3.408  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -6.422   6.987   3.740  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.480   7.486   2.335  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -0.941   9.836   5.572  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -0.496  10.241   6.896  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -1.050  11.612   7.254  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -2.291  11.690   7.509  1.00  0.00           O  
ATOM   1474  CB  VAL A 261       1.049  10.265   6.996  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       1.617   8.864   6.820  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       1.644  11.219   5.966  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -0.792  10.441   4.813  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -0.872   9.519   7.604  1.00  0.00           H  
ATOM   1479  HB  VAL A 261       1.319  10.615   7.982  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       1.331   8.478   5.852  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       1.231   8.217   7.594  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       2.695   8.901   6.888  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       1.263  12.215   6.136  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       1.370  10.892   4.974  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       2.719  11.224   6.060  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A 168     -15.518 -11.805   6.571  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -16.786 -12.326   6.021  1.00  0.00           C  
ATOM      3  C   TYR A 168     -16.558 -12.953   4.662  1.00  0.00           C  
ATOM      4  O   TYR A 168     -17.510 -13.246   3.933  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -17.818 -11.211   5.914  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -18.049 -10.460   7.206  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -18.896 -10.961   8.185  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -17.418  -9.247   7.442  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -19.106 -10.272   9.365  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -17.623  -8.552   8.613  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -18.467  -9.067   9.571  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -18.677  -8.369  10.736  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -14.889 -12.612   6.766  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -17.143 -13.096   6.678  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -17.492 -10.498   5.171  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -18.758 -11.640   5.605  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -19.393 -11.905   8.019  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -16.757  -8.845   6.688  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -19.767 -10.675  10.116  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -17.123  -7.610   8.777  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -18.886  -7.455  10.507  1.00  0.00           H  
ATOM     22  N   GLU A 169     -15.282 -13.129   4.326  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -14.839 -13.733   3.068  1.00  0.00           C  
ATOM     24  C   GLU A 169     -15.109 -12.828   1.848  1.00  0.00           C  
ATOM     25  O   GLU A 169     -14.564 -13.049   0.760  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -15.467 -15.118   2.863  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -14.852 -15.904   1.718  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -15.501 -17.246   1.513  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -15.138 -18.204   2.224  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -16.373 -17.358   0.631  1.00  0.00           O  
ATOM     31  H   GLU A 169     -14.596 -12.850   4.968  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -13.775 -13.857   3.170  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -15.347 -15.688   3.771  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -16.523 -14.996   2.663  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -14.957 -15.330   0.810  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -13.802 -16.053   1.925  1.00  0.00           H  
ATOM     37  N   ARG A 170     -15.922 -11.807   2.035  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -16.270 -10.906   0.956  1.00  0.00           C  
ATOM     39  C   ARG A 170     -15.170  -9.886   0.721  1.00  0.00           C  
ATOM     40  O   ARG A 170     -15.129  -8.835   1.363  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -17.593 -10.197   1.257  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -18.772 -11.138   1.439  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -19.155 -11.828   0.138  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -20.322 -12.696   0.310  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -20.942 -13.343  -0.681  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -20.562 -13.164  -1.943  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -21.955 -14.156  -0.406  1.00  0.00           N  
ATOM     48  H   ARG A 170     -16.298 -11.659   2.925  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -16.390 -11.497   0.060  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -17.479  -9.619   2.163  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -17.819  -9.525   0.441  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -18.509 -11.891   2.166  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -19.616 -10.571   1.797  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -19.382 -11.077  -0.603  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -18.320 -12.426  -0.199  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -20.644 -12.817   1.232  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -19.808 -12.540  -2.165  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -21.029 -13.650  -2.688  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -22.259 -14.288   0.543  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -22.429 -14.649  -1.140  1.00  0.00           H  
ATOM     61  N   PHE A 171     -14.257 -10.225  -0.164  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -13.188  -9.334  -0.541  1.00  0.00           C  
ATOM     63  C   PHE A 171     -13.239  -9.062  -2.031  1.00  0.00           C  
ATOM     64  O   PHE A 171     -13.062  -9.976  -2.842  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -11.829  -9.924  -0.156  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -11.656 -10.120   1.320  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -11.370  -9.045   2.137  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -11.786 -11.374   1.892  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -11.213  -9.210   3.497  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -11.630 -11.548   3.254  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -11.343 -10.464   4.058  1.00  0.00           C  
ATOM     72  H   PHE A 171     -14.300 -11.111  -0.575  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -13.326  -8.407  -0.009  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -11.712 -10.885  -0.634  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -11.047  -9.262  -0.499  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -11.273  -8.066   1.692  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -12.009 -12.224   1.263  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -10.987  -8.359   4.122  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -11.735 -12.531   3.690  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -11.220 -10.595   5.122  1.00  0.00           H  
ATOM     81  N   ILE A 172     -13.475  -7.815  -2.390  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -13.543  -7.428  -3.785  1.00  0.00           C  
ATOM     83  C   ILE A 172     -12.133  -7.241  -4.350  1.00  0.00           C  
ATOM     84  O   ILE A 172     -11.453  -6.248  -4.084  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -14.423  -6.156  -3.987  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -14.409  -5.697  -5.449  1.00  0.00           C  
ATOM     87  CG2 ILE A 172     -13.997  -5.030  -3.054  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -15.441  -4.630  -5.762  1.00  0.00           C  
ATOM     89  H   ILE A 172     -13.604  -7.132  -1.697  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -14.006  -8.249  -4.315  1.00  0.00           H  
ATOM     91  HB  ILE A 172     -15.436  -6.421  -3.722  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -13.436  -5.284  -5.676  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -14.597  -6.545  -6.091  1.00  0.00           H  
ATOM     94 HG21 ILE A 172     -12.947  -4.826  -3.200  1.00  0.00           H  
ATOM     95 HG22 ILE A 172     -14.169  -5.323  -2.030  1.00  0.00           H  
ATOM     96 HG23 ILE A 172     -14.569  -4.141  -3.275  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -16.430  -5.019  -5.569  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -15.364  -4.346  -6.802  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -15.267  -3.765  -5.139  1.00  0.00           H  
ATOM    100  N   ARG A 173     -11.706  -8.218  -5.123  1.00  0.00           N  
ATOM    101  CA  ARG A 173     -10.358  -8.260  -5.652  1.00  0.00           C  
ATOM    102  C   ARG A 173     -10.373  -8.642  -7.130  1.00  0.00           C  
ATOM    103  O   ARG A 173     -11.373  -9.164  -7.624  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -9.537  -9.267  -4.836  1.00  0.00           C  
ATOM    105  CG  ARG A 173     -10.080 -10.685  -4.875  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -9.285 -11.601  -3.962  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -9.772 -12.979  -4.003  1.00  0.00           N  
ATOM    108  CZ  ARG A 173     -10.802 -13.443  -3.289  1.00  0.00           C  
ATOM    109  NH1 ARG A 173     -11.513 -12.621  -2.524  1.00  0.00           N  
ATOM    110  NH2 ARG A 173     -11.136 -14.725  -3.361  1.00  0.00           N  
ATOM    111  H   ARG A 173     -12.323  -8.942  -5.356  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -9.921  -7.279  -5.542  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -8.525  -9.284  -5.212  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -9.521  -8.945  -3.808  1.00  0.00           H  
ATOM    115  HG2 ARG A 173     -11.111 -10.675  -4.552  1.00  0.00           H  
ATOM    116  HG3 ARG A 173     -10.020 -11.057  -5.888  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -8.251 -11.586  -4.271  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -9.362 -11.231  -2.950  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -9.284 -13.600  -4.592  1.00  0.00           H  
ATOM    120 HH11 ARG A 173     -11.290 -11.647  -2.473  1.00  0.00           H  
ATOM    121 HH12 ARG A 173     -12.284 -12.977  -1.989  1.00  0.00           H  
ATOM    122 HH21 ARG A 173     -10.619 -15.353  -3.952  1.00  0.00           H  
ATOM    123 HH22 ARG A 173     -11.906 -15.081  -2.822  1.00  0.00           H  
ATOM    124  N   PRO A 174      -9.273  -8.367  -7.861  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -9.166  -8.686  -9.267  1.00  0.00           C  
ATOM    126  C   PRO A 174      -8.681 -10.125  -9.466  1.00  0.00           C  
ATOM    127  O   PRO A 174      -9.177 -11.050  -8.830  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -8.119  -7.676  -9.733  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -7.171  -7.629  -8.596  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -8.029  -7.726  -7.367  1.00  0.00           C  
ATOM    131  HA  PRO A 174     -10.095  -8.530  -9.792  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -7.652  -8.004 -10.647  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -8.587  -6.716  -9.887  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -6.493  -8.469  -8.650  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -6.621  -6.701  -8.599  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -7.548  -8.334  -6.619  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -8.232  -6.743  -6.997  1.00  0.00           H  
ATOM    138  N   MET A 175      -7.693 -10.295 -10.315  1.00  0.00           N  
ATOM    139  CA  MET A 175      -7.179 -11.621 -10.650  1.00  0.00           C  
ATOM    140  C   MET A 175      -6.030 -12.007  -9.701  1.00  0.00           C  
ATOM    141  O   MET A 175      -4.991 -12.513 -10.121  1.00  0.00           O  
ATOM    142  CB  MET A 175      -6.717 -11.636 -12.121  1.00  0.00           C  
ATOM    143  CG  MET A 175      -6.335 -13.015 -12.657  1.00  0.00           C  
ATOM    144  SD  MET A 175      -5.870 -12.979 -14.403  1.00  0.00           S  
ATOM    145  CE  MET A 175      -4.321 -12.080 -14.323  1.00  0.00           C  
ATOM    146  H   MET A 175      -7.281  -9.501 -10.704  1.00  0.00           H  
ATOM    147  HA  MET A 175      -7.986 -12.328 -10.525  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -7.516 -11.251 -12.735  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -5.860 -10.986 -12.218  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -5.500 -13.392 -12.084  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -7.178 -13.678 -12.536  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -4.494 -11.101 -13.902  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -3.914 -11.976 -15.317  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -3.623 -12.620 -13.704  1.00  0.00           H  
ATOM    155  N   GLY A 176      -6.234 -11.745  -8.417  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -5.245 -12.096  -7.408  1.00  0.00           C  
ATOM    157  C   GLY A 176      -4.100 -11.105  -7.320  1.00  0.00           C  
ATOM    158  O   GLY A 176      -3.198 -11.280  -6.503  1.00  0.00           O  
ATOM    159  H   GLY A 176      -7.080 -11.333  -8.144  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -5.732 -12.145  -6.447  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -4.843 -13.071  -7.644  1.00  0.00           H  
ATOM    162  N   LEU A 177      -4.162 -10.043  -8.150  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -3.105  -9.012  -8.236  1.00  0.00           C  
ATOM    164  C   LEU A 177      -1.700  -9.643  -8.222  1.00  0.00           C  
ATOM    165  O   LEU A 177      -1.515 -10.759  -8.725  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -3.257  -7.899  -7.152  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -3.242  -8.321  -5.675  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -2.657  -7.204  -4.826  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -4.653  -8.643  -5.191  1.00  0.00           C  
ATOM    170  H   LEU A 177      -4.942  -9.967  -8.734  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -3.225  -8.553  -9.208  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -2.460  -7.187  -7.296  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -4.191  -7.389  -7.342  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -2.627  -9.202  -5.555  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -1.647  -6.999  -5.148  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -2.650  -7.507  -3.789  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -3.258  -6.315  -4.938  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -5.279  -7.770  -5.302  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -4.619  -8.935  -4.152  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -5.057  -9.454  -5.780  1.00  0.00           H  
ATOM    181  N   ARG A 178      -0.708  -8.930  -7.702  1.00  0.00           N  
ATOM    182  CA  ARG A 178       0.637  -9.489  -7.640  1.00  0.00           C  
ATOM    183  C   ARG A 178       0.724 -10.592  -6.587  1.00  0.00           C  
ATOM    184  O   ARG A 178       1.246 -11.674  -6.852  1.00  0.00           O  
ATOM    185  CB  ARG A 178       1.694  -8.405  -7.349  1.00  0.00           C  
ATOM    186  CG  ARG A 178       1.489  -7.657  -6.034  1.00  0.00           C  
ATOM    187  CD  ARG A 178       2.625  -6.685  -5.759  1.00  0.00           C  
ATOM    188  NE  ARG A 178       3.877  -7.379  -5.439  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       4.970  -7.378  -6.211  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       4.966  -6.761  -7.388  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       6.063  -8.015  -5.813  1.00  0.00           N  
ATOM    192  H   ARG A 178      -0.883  -8.031  -7.362  1.00  0.00           H  
ATOM    193  HA  ARG A 178       0.844  -9.923  -8.605  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       2.668  -8.871  -7.319  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       1.678  -7.683  -8.152  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       0.563  -7.105  -6.085  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       1.438  -8.375  -5.229  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       2.778  -6.079  -6.638  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       2.350  -6.053  -4.927  1.00  0.00           H  
ATOM    200  HE  ARG A 178       3.899  -7.871  -4.583  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       4.152  -6.290  -7.727  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       5.795  -6.758  -7.955  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       6.083  -8.501  -4.934  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       6.885  -8.024  -6.391  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.195 -10.303  -5.406  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.231 -11.210  -4.277  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.506 -10.544  -3.119  1.00  0.00           C  
ATOM    208  O   TYR A 179      -0.862  -9.369  -3.214  1.00  0.00           O  
ATOM    209  CB  TYR A 179       1.702 -11.503  -3.890  1.00  0.00           C  
ATOM    210  CG  TYR A 179       1.896 -12.634  -2.896  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       1.769 -13.959  -3.291  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       2.221 -12.374  -1.570  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       1.959 -14.993  -2.395  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       2.409 -13.401  -0.668  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       2.277 -14.709  -1.083  1.00  0.00           C  
ATOM    216  OH  TYR A 179       2.468 -15.739  -0.184  1.00  0.00           O  
ATOM    217  H   TYR A 179      -0.250  -9.440  -5.281  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -0.268 -12.129  -4.549  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       2.252 -11.761  -4.782  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.130 -10.609  -3.463  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       1.517 -14.179  -4.318  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.323 -11.348  -1.246  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       1.856 -16.017  -2.722  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       2.660 -13.179   0.359  1.00  0.00           H  
ATOM    225  HH  TYR A 179       2.037 -15.508   0.650  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.733 -11.272  -2.042  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.362 -10.719  -0.843  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.377  -9.824  -0.065  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.374  -9.816   1.169  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -1.822 -11.873   0.045  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.182 -12.440  -0.331  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.311 -11.617   0.259  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -4.339 -11.765   1.769  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -5.495 -11.071   2.384  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.487 -12.222  -2.043  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -2.220 -10.137  -1.142  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -1.096 -12.669  -0.022  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -1.867 -11.527   1.066  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -3.277 -12.439  -1.407  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.254 -13.453   0.036  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -4.161 -10.577   0.007  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -5.251 -11.960  -0.148  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -4.378 -12.815   2.009  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -3.429 -11.346   2.170  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -5.540 -11.285   3.400  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -6.382 -11.380   1.939  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -5.397 -10.042   2.271  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.426  -9.056  -0.791  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.438  -8.204  -0.192  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.741  -7.012  -1.125  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.789  -7.175  -2.347  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.704  -9.032   0.059  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.737  -8.348   0.923  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.997  -9.197   1.070  1.00  0.00           C  
ATOM    255  CE  LYS A 181       4.728 -10.486   1.831  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       5.967 -11.288   2.016  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.324  -9.048  -1.769  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.058  -7.834   0.748  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.420  -9.954   0.544  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.158  -9.264  -0.893  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       3.992  -7.405   0.467  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.313  -8.172   1.902  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.367  -9.445   0.087  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.744  -8.626   1.601  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.321 -10.240   2.799  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       4.010 -11.073   1.279  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       5.764 -12.156   2.552  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       6.677 -10.737   2.538  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       6.368 -11.557   1.095  1.00  0.00           H  
ATOM    270  N   ALA A 182       1.937  -5.826  -0.546  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.206  -4.612  -1.337  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.295  -3.762  -0.701  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.547  -3.858   0.505  1.00  0.00           O  
ATOM    274  CB  ALA A 182       0.936  -3.790  -1.495  1.00  0.00           C  
ATOM    275  H   ALA A 182       1.900  -5.759   0.436  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.539  -4.903  -2.321  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.556  -3.522  -0.519  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       0.195  -4.370  -2.022  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       1.155  -2.892  -2.054  1.00  0.00           H  
ATOM    280  N   ASN A 183       3.948  -2.930  -1.514  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.003  -2.054  -1.021  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.403  -0.760  -0.516  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.076   0.123  -1.289  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.034  -1.764  -2.119  1.00  0.00           C  
ATOM    285  CG  ASN A 183       6.793  -3.000  -2.561  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       6.381  -3.707  -3.482  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.912  -3.270  -1.917  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.707  -2.893  -2.469  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.493  -2.555  -0.200  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       5.527  -1.353  -2.979  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       6.745  -1.041  -1.750  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       8.193  -2.665  -1.192  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.428  -4.057  -2.188  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.281  -0.653   0.781  1.00  0.00           N  
ATOM    295  CA  VAL A 184       3.647   0.481   1.416  1.00  0.00           C  
ATOM    296  C   VAL A 184       4.668   1.568   1.730  1.00  0.00           C  
ATOM    297  O   VAL A 184       5.682   1.318   2.382  1.00  0.00           O  
ATOM    298  CB  VAL A 184       2.943   0.056   2.727  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.256   1.243   3.389  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       1.949  -1.066   2.462  1.00  0.00           C  
ATOM    301  H   VAL A 184       4.656  -1.349   1.352  1.00  0.00           H  
ATOM    302  HA  VAL A 184       2.903   0.876   0.741  1.00  0.00           H  
ATOM    303  HB  VAL A 184       3.700  -0.316   3.406  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       2.989   2.003   3.613  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       1.780   0.920   4.303  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       1.511   1.648   2.719  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.182  -0.716   1.788  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.497  -1.373   3.394  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.463  -1.906   2.018  1.00  0.00           H  
ATOM    310  N   THR A 185       4.399   2.761   1.265  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.270   3.879   1.509  1.00  0.00           C  
ATOM    312  C   THR A 185       4.636   4.822   2.523  1.00  0.00           C  
ATOM    313  O   THR A 185       3.500   5.279   2.351  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.558   4.636   0.197  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.154   3.732  -0.746  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.505   5.806   0.439  1.00  0.00           C  
ATOM    317  H   THR A 185       3.583   2.893   0.732  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.207   3.519   1.913  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.627   5.010  -0.203  1.00  0.00           H  
ATOM    320  HG1 THR A 185       5.498   3.075  -1.010  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.059   6.490   1.146  1.00  0.00           H  
ATOM    322 HG22 THR A 185       6.687   6.320  -0.493  1.00  0.00           H  
ATOM    323 HG23 THR A 185       7.440   5.437   0.835  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.360   5.079   3.592  1.00  0.00           N  
ATOM    325  CA  HIS A 186       4.900   5.979   4.633  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.627   7.296   4.529  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.833   7.340   4.724  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.132   5.379   6.032  1.00  0.00           C  
ATOM    329  CG  HIS A 186       4.334   4.146   6.327  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       3.211   4.155   7.128  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       4.500   2.861   5.931  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       2.721   2.937   7.210  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       3.484   2.133   6.494  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.244   4.657   3.674  1.00  0.00           H  
ATOM    335  HA  HIS A 186       3.845   6.142   4.490  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.174   5.123   6.134  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       4.881   6.124   6.774  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       2.839   4.942   7.587  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       5.284   2.482   5.290  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       1.844   2.647   7.769  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.908   8.396   4.240  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.515   9.737   4.134  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.098  10.187   5.469  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.922  11.088   5.532  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.338  10.635   3.726  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.125   9.886   4.155  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.455   8.434   3.979  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.284   9.762   3.377  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.417  11.587   4.232  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.350  10.786   2.658  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.910  10.098   5.192  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.284  10.157   3.533  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       2.913   7.839   4.699  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.234   8.112   2.973  1.00  0.00           H  
ATOM    355  N   THR A 188       5.645   9.543   6.528  1.00  0.00           N  
ATOM    356  CA  THR A 188       6.113   9.808   7.867  1.00  0.00           C  
ATOM    357  C   THR A 188       7.602   9.452   7.989  1.00  0.00           C  
ATOM    358  O   THR A 188       8.376  10.160   8.627  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.309   8.962   8.875  1.00  0.00           C  
ATOM    360  OG1 THR A 188       3.908   9.244   8.732  1.00  0.00           O  
ATOM    361  CG2 THR A 188       5.735   9.260  10.308  1.00  0.00           C  
ATOM    362  H   THR A 188       4.955   8.865   6.400  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.966  10.853   8.092  1.00  0.00           H  
ATOM    364  HB  THR A 188       5.484   7.917   8.666  1.00  0.00           H  
ATOM    365  HG1 THR A 188       3.793  10.190   8.560  1.00  0.00           H  
ATOM    366 HG21 THR A 188       6.784   9.032  10.426  1.00  0.00           H  
ATOM    367 HG22 THR A 188       5.156   8.652  10.988  1.00  0.00           H  
ATOM    368 HG23 THR A 188       5.566  10.303  10.524  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.983   8.338   7.375  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.357   7.844   7.457  1.00  0.00           C  
ATOM    371  C   LEU A 189      10.065   8.059   6.139  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.291   7.995   6.060  1.00  0.00           O  
ATOM    373  CB  LEU A 189       9.328   6.358   7.741  1.00  0.00           C  
ATOM    374  CG  LEU A 189       8.400   5.937   8.856  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       8.407   4.425   9.022  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       8.758   6.625  10.165  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.328   7.839   6.847  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.875   8.355   8.252  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       9.017   5.857   6.838  1.00  0.00           H  
ATOM    380  HB3 LEU A 189      10.328   6.035   7.990  1.00  0.00           H  
ATOM    381  HG  LEU A 189       7.415   6.260   8.553  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       8.086   3.960   8.102  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       7.732   4.147   9.818  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       9.406   4.094   9.263  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.702   7.696  10.037  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       9.760   6.349  10.456  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       8.063   6.320  10.934  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.270   8.308   5.110  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.770   8.461   3.730  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.470   7.185   3.286  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.512   7.222   2.624  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.735   9.653   3.607  1.00  0.00           C  
ATOM    393  CG  ASN A 190      10.074  10.986   3.864  1.00  0.00           C  
ATOM    394  OD1 ASN A 190       8.897  11.176   3.568  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      10.828  11.922   4.410  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.304   8.365   5.288  1.00  0.00           H  
ATOM    397  HA  ASN A 190       8.917   8.628   3.089  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      11.534   9.531   4.321  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.152   9.663   2.610  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      11.764  11.701   4.615  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      10.424  12.796   4.594  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.878   6.051   3.637  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.463   4.771   3.328  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.393   3.835   2.780  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.205   3.952   3.138  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.125   4.129   4.587  1.00  0.00           C  
ATOM    407  CG1 VAL A 191      10.082   3.587   5.556  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      12.120   3.048   4.192  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.008   6.077   4.089  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.223   4.919   2.577  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.660   4.910   5.109  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.369   4.361   5.787  1.00  0.00           H  
ATOM    413 HG12 VAL A 191      10.567   3.263   6.464  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.571   2.750   5.102  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.895   3.479   3.576  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.609   2.273   3.638  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      12.562   2.623   5.081  1.00  0.00           H  
ATOM    418  N   THR A 192       9.795   2.942   1.907  1.00  0.00           N  
ATOM    419  CA  THR A 192       8.889   1.977   1.353  1.00  0.00           C  
ATOM    420  C   THR A 192       9.155   0.611   1.975  1.00  0.00           C  
ATOM    421  O   THR A 192      10.264   0.078   1.886  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.050   1.884  -0.179  1.00  0.00           C  
ATOM    423  OG1 THR A 192       8.811   3.172  -0.771  1.00  0.00           O  
ATOM    424  CG2 THR A 192       8.071   0.877  -0.764  1.00  0.00           C  
ATOM    425  H   THR A 192      10.734   2.927   1.619  1.00  0.00           H  
ATOM    426  HA  THR A 192       7.879   2.285   1.581  1.00  0.00           H  
ATOM    427  HB  THR A 192      10.057   1.569  -0.405  1.00  0.00           H  
ATOM    428  HG1 THR A 192       7.857   3.360  -0.753  1.00  0.00           H  
ATOM    429 HG21 THR A 192       8.195   0.836  -1.836  1.00  0.00           H  
ATOM    430 HG22 THR A 192       7.061   1.178  -0.530  1.00  0.00           H  
ATOM    431 HG23 THR A 192       8.263  -0.099  -0.342  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.147   0.060   2.607  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.246  -1.239   3.239  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.128  -2.137   2.750  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.000  -1.708   2.628  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.199  -1.121   4.784  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       9.503  -0.542   5.314  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       7.032  -0.236   5.217  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.285   0.537   2.644  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.193  -1.674   2.956  1.00  0.00           H  
ATOM    441  HB  VAL A 193       8.052  -2.105   5.202  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       9.447  -0.451   6.387  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       9.667   0.431   4.877  1.00  0.00           H  
ATOM    444 HG13 VAL A 193      10.319  -1.199   5.050  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       7.005  -0.176   6.295  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       6.106  -0.660   4.857  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       7.160   0.752   4.803  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.438  -3.377   2.488  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.458  -4.283   1.925  1.00  0.00           C  
ATOM    450  C   GLN A 194       5.752  -5.083   3.021  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.391  -5.821   3.771  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.142  -5.203   0.918  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.197  -6.047   0.100  1.00  0.00           C  
ATOM    454  CD  GLN A 194       6.907  -6.829  -0.985  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       7.386  -7.936  -0.757  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.972  -6.266  -2.176  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.343  -3.703   2.678  1.00  0.00           H  
ATOM    458  HA  GLN A 194       5.720  -3.689   1.408  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       7.735  -4.606   0.241  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       7.794  -5.867   1.465  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       5.709  -6.743   0.762  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.460  -5.405  -0.359  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       6.562  -5.381  -2.300  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.432  -6.749  -2.896  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.431  -4.925   3.105  1.00  0.00           N  
ATOM    466  CA  LEU A 195       3.626  -5.617   4.114  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.438  -6.335   3.476  1.00  0.00           C  
ATOM    468  O   LEU A 195       1.973  -5.945   2.398  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.101  -4.650   5.210  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.131  -4.016   6.159  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.063  -5.065   6.744  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       4.907  -2.911   5.476  1.00  0.00           C  
ATOM    473  H   LEU A 195       3.978  -4.333   2.463  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.270  -6.349   4.576  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       2.577  -3.846   4.715  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.385  -5.193   5.809  1.00  0.00           H  
ATOM    477  HG  LEU A 195       3.594  -3.578   6.990  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       4.483  -5.813   7.265  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       5.747  -4.596   7.435  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       5.623  -5.534   5.948  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       5.434  -3.315   4.625  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       5.619  -2.488   6.170  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       4.225  -2.141   5.147  1.00  0.00           H  
ATOM    484  N   PRO A 196       1.952  -7.417   4.125  1.00  0.00           N  
ATOM    485  CA  PRO A 196       0.782  -8.182   3.659  1.00  0.00           C  
ATOM    486  C   PRO A 196      -0.494  -7.336   3.609  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.698  -6.442   4.442  1.00  0.00           O  
ATOM    488  CB  PRO A 196       0.635  -9.286   4.716  1.00  0.00           C  
ATOM    489  CG  PRO A 196       1.979  -9.389   5.336  1.00  0.00           C  
ATOM    490  CD  PRO A 196       2.511  -7.994   5.362  1.00  0.00           C  
ATOM    491  HA  PRO A 196       0.958  -8.628   2.691  1.00  0.00           H  
ATOM    492  HB2 PRO A 196      -0.116  -9.000   5.438  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       0.350 -10.211   4.239  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.896  -9.783   6.339  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.614 -10.020   4.733  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       2.154  -7.467   6.237  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       3.590  -8.001   5.333  1.00  0.00           H  
ATOM    498  N   ILE A 197      -1.349  -7.632   2.643  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.610  -6.925   2.489  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.719  -7.690   3.208  1.00  0.00           C  
ATOM    501  O   ILE A 197      -4.020  -8.830   2.860  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.996  -6.792   1.001  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.896  -6.072   0.220  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.314  -6.044   0.866  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.119  -6.077  -1.278  1.00  0.00           C  
ATOM    506  H   ILE A 197      -1.120  -8.347   2.010  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -2.511  -5.938   2.917  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -3.127  -7.783   0.595  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.843  -5.044   0.545  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.950  -6.555   0.418  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.215  -5.061   1.302  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -5.092  -6.589   1.380  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.570  -5.951  -0.178  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -1.311  -5.554  -1.766  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -3.054  -5.588  -1.504  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -2.150  -7.097  -1.631  1.00  0.00           H  
ATOM    517  N   LEU A 198      -4.324  -7.058   4.190  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -5.368  -7.691   4.992  1.00  0.00           C  
ATOM    519  C   LEU A 198      -6.714  -7.672   4.284  1.00  0.00           C  
ATOM    520  O   LEU A 198      -7.405  -8.689   4.214  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -5.486  -7.005   6.358  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -4.595  -7.565   7.480  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -5.016  -8.979   7.845  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -3.129  -7.536   7.076  1.00  0.00           C  
ATOM    525  H   LEU A 198      -4.079  -6.121   4.375  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -5.080  -8.720   5.149  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -5.247  -5.959   6.223  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -6.514  -7.077   6.680  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -4.715  -6.949   8.360  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -6.047  -8.978   8.163  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -4.393  -9.343   8.649  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -4.904  -9.624   6.985  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -2.532  -7.993   7.852  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -2.813  -6.512   6.933  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.999  -8.083   6.154  1.00  0.00           H  
ATOM    536  N   SER A 199      -7.072  -6.526   3.743  1.00  0.00           N  
ATOM    537  CA  SER A 199      -8.354  -6.367   3.082  1.00  0.00           C  
ATOM    538  C   SER A 199      -8.199  -5.514   1.839  1.00  0.00           C  
ATOM    539  O   SER A 199      -7.320  -4.654   1.782  1.00  0.00           O  
ATOM    540  CB  SER A 199      -9.355  -5.706   4.036  1.00  0.00           C  
ATOM    541  OG  SER A 199      -9.474  -6.438   5.245  1.00  0.00           O  
ATOM    542  H   SER A 199      -6.457  -5.763   3.779  1.00  0.00           H  
ATOM    543  HA  SER A 199      -8.721  -7.344   2.806  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -9.023  -4.704   4.268  1.00  0.00           H  
ATOM    545  HB3 SER A 199     -10.323  -5.660   3.560  1.00  0.00           H  
ATOM    546  HG  SER A 199      -9.053  -5.925   5.959  1.00  0.00           H  
ATOM    547  N   VAL A 200      -9.039  -5.754   0.847  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -9.001  -4.983  -0.383  1.00  0.00           C  
ATOM    549  C   VAL A 200     -10.384  -4.441  -0.716  1.00  0.00           C  
ATOM    550  O   VAL A 200     -11.395  -5.098  -0.456  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.477  -5.829  -1.576  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -7.024  -6.218  -1.371  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -9.326  -7.075  -1.764  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.711  -6.461   0.939  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -8.330  -4.151  -0.229  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.546  -5.233  -2.475  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.418  -5.328  -1.293  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.687  -6.809  -2.210  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.931  -6.797  -0.464  1.00  0.00           H  
ATOM    560 HG21 VAL A 200     -10.337  -6.791  -2.021  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -9.333  -7.648  -0.848  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.905  -7.673  -2.556  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.426  -3.238  -1.271  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.678  -2.607  -1.660  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.537  -1.869  -2.988  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.972  -0.765  -3.035  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -12.146  -1.613  -0.579  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -12.524  -2.236   0.760  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -13.807  -3.045   0.652  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -14.235  -3.594   2.004  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -15.512  -4.345   1.918  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.588  -2.744  -1.413  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.424  -3.380  -1.765  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.353  -0.903  -0.399  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -13.008  -1.080  -0.956  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -11.725  -2.888   1.081  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -12.664  -1.448   1.486  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -14.591  -2.409   0.268  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -13.646  -3.869  -0.027  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -13.465  -4.255   2.371  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -14.358  -2.768   2.691  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -15.426  -5.135   1.252  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -16.278  -3.719   1.594  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -15.775  -4.722   2.851  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.038  -2.470  -4.066  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.049  -1.798  -5.354  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.069  -0.679  -5.311  1.00  0.00           C  
ATOM    588  O   LYS A 202     -14.099  -0.800  -4.644  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -12.380  -2.759  -6.507  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -11.305  -3.800  -6.797  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -11.729  -4.737  -7.932  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -11.840  -3.996  -9.268  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -12.248  -4.896 -10.384  1.00  0.00           N  
ATOM    594  H   LYS A 202     -12.403  -3.375  -3.988  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.070  -1.374  -5.513  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -13.295  -3.279  -6.269  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -12.537  -2.175  -7.402  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -10.395  -3.294  -7.082  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -11.131  -4.385  -5.905  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -10.995  -5.523  -8.030  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -12.687  -5.168  -7.688  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -12.576  -3.212  -9.170  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -10.881  -3.557  -9.501  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -13.215  -5.246 -10.227  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -11.609  -5.713 -10.453  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -12.225  -4.388 -11.289  1.00  0.00           H  
ATOM    607  N   ASN A 203     -12.792   0.402  -6.001  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -13.684   1.547  -5.979  1.00  0.00           C  
ATOM    609  C   ASN A 203     -14.781   1.401  -7.008  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.508   1.358  -8.204  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -12.919   2.833  -6.280  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -11.810   3.123  -5.303  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -11.879   2.765  -4.130  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -10.781   3.780  -5.781  1.00  0.00           N  
ATOM    615  H   ASN A 203     -11.976   0.436  -6.540  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -14.117   1.622  -4.994  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -12.485   2.759  -7.265  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -13.612   3.661  -6.266  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -10.796   4.041  -6.726  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -10.030   3.980  -5.176  1.00  0.00           H  
ATOM    621  N   PRO A 204     -16.044   1.329  -6.566  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -17.182   1.290  -7.478  1.00  0.00           C  
ATOM    623  C   PRO A 204     -17.391   2.658  -8.121  1.00  0.00           C  
ATOM    624  O   PRO A 204     -18.009   2.785  -9.180  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -18.356   0.932  -6.563  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -17.955   1.443  -5.222  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -16.464   1.273  -5.147  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -17.057   0.539  -8.244  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -19.254   1.412  -6.922  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -18.494  -0.139  -6.551  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -18.219   2.487  -5.133  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -18.436   0.866  -4.447  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -16.023   2.080  -4.580  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -16.212   0.319  -4.710  1.00  0.00           H  
ATOM    635  N   SER A 205     -16.879   3.682  -7.444  1.00  0.00           N  
ATOM    636  CA  SER A 205     -16.958   5.050  -7.905  1.00  0.00           C  
ATOM    637  C   SER A 205     -16.127   5.250  -9.171  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.546   5.944 -10.097  1.00  0.00           O  
ATOM    639  CB  SER A 205     -16.462   5.984  -6.812  1.00  0.00           C  
ATOM    640  OG  SER A 205     -17.257   5.863  -5.638  1.00  0.00           O  
ATOM    641  H   SER A 205     -16.434   3.498  -6.590  1.00  0.00           H  
ATOM    642  HA  SER A 205     -17.991   5.277  -8.117  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -15.440   5.736  -6.570  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -16.511   7.003  -7.165  1.00  0.00           H  
ATOM    645  HG  SER A 205     -18.009   6.468  -5.710  1.00  0.00           H  
ATOM    646  N   ASN A 206     -14.953   4.628  -9.205  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -14.050   4.774 -10.333  1.00  0.00           C  
ATOM    648  C   ASN A 206     -14.617   4.098 -11.565  1.00  0.00           C  
ATOM    649  O   ASN A 206     -15.013   2.933 -11.524  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -12.650   4.218 -10.009  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -11.939   4.992  -8.902  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -12.569   5.519  -7.982  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -10.624   5.063  -8.983  1.00  0.00           N  
ATOM    654  H   ASN A 206     -14.691   4.051  -8.463  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -13.961   5.830 -10.536  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -12.745   3.190  -9.693  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -12.041   4.260 -10.901  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -10.177   4.617  -9.737  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -10.146   5.577  -8.297  1.00  0.00           H  
ATOM    660  N   PRO A 207     -14.680   4.833 -12.673  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -15.222   4.330 -13.927  1.00  0.00           C  
ATOM    662  C   PRO A 207     -14.272   3.378 -14.654  1.00  0.00           C  
ATOM    663  O   PRO A 207     -13.527   3.787 -15.551  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -15.448   5.599 -14.749  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -14.418   6.551 -14.247  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -14.243   6.239 -12.785  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -16.169   3.833 -13.771  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -15.312   5.381 -15.799  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -16.446   5.973 -14.577  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -13.490   6.401 -14.776  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -14.764   7.566 -14.373  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -13.209   6.341 -12.492  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -14.869   6.883 -12.186  1.00  0.00           H  
ATOM    674  N   LEU A 208     -14.257   2.127 -14.227  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -13.485   1.109 -14.911  1.00  0.00           C  
ATOM    676  C   LEU A 208     -14.120   0.788 -16.238  1.00  0.00           C  
ATOM    677  O   LEU A 208     -15.351   0.777 -16.362  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -13.357  -0.161 -14.068  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -12.393  -0.080 -12.892  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -12.574  -1.272 -11.969  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -10.968  -0.029 -13.398  1.00  0.00           C  
ATOM    682  H   LEU A 208     -14.778   1.889 -13.430  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -12.500   1.512 -15.092  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -14.335  -0.408 -13.683  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -13.032  -0.964 -14.713  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -12.577   0.825 -12.342  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -11.884  -1.195 -11.142  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -12.380  -2.184 -12.516  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -13.587  -1.288 -11.593  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -10.289   0.022 -12.558  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -10.834   0.842 -14.021  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -10.760  -0.919 -13.973  1.00  0.00           H  
ATOM    693  N   TYR A 209     -13.292   0.542 -17.227  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -13.779   0.227 -18.566  1.00  0.00           C  
ATOM    695  C   TYR A 209     -14.625  -1.036 -18.517  1.00  0.00           C  
ATOM    696  O   TYR A 209     -15.714  -1.099 -19.082  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -12.616   0.067 -19.549  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -13.056  -0.204 -20.969  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -13.589   0.813 -21.746  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -12.933  -1.467 -21.538  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -13.988   0.586 -23.044  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -13.333  -1.702 -22.840  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -13.860  -0.669 -23.587  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -14.254  -0.891 -24.886  1.00  0.00           O  
ATOM    705  H   TYR A 209     -12.326   0.564 -17.040  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -14.405   1.047 -18.886  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -12.028   0.973 -19.553  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -11.995  -0.757 -19.230  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -13.691   1.800 -21.319  1.00  0.00           H  
ATOM    710  HD2 TYR A 209     -12.522  -2.272 -20.947  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -14.402   1.393 -23.628  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -13.231  -2.690 -23.266  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -14.003  -0.127 -25.417  1.00  0.00           H  
ATOM    714  N   THR A 210     -14.112  -2.030 -17.839  1.00  0.00           N  
ATOM    715  CA  THR A 210     -14.813  -3.266 -17.642  1.00  0.00           C  
ATOM    716  C   THR A 210     -15.174  -3.375 -16.164  1.00  0.00           C  
ATOM    717  O   THR A 210     -14.332  -3.128 -15.300  1.00  0.00           O  
ATOM    718  CB  THR A 210     -13.931  -4.464 -18.044  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -13.497  -4.300 -19.398  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -14.698  -5.774 -17.922  1.00  0.00           C  
ATOM    721  H   THR A 210     -13.216  -1.930 -17.451  1.00  0.00           H  
ATOM    722  HA  THR A 210     -15.710  -3.261 -18.242  1.00  0.00           H  
ATOM    723  HB  THR A 210     -13.075  -4.497 -17.389  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -12.677  -3.791 -19.393  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -14.049  -6.597 -18.186  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -15.546  -5.757 -18.590  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -15.041  -5.898 -16.906  1.00  0.00           H  
ATOM    728  N   GLN A 211     -16.418  -3.720 -15.875  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -16.882  -3.817 -14.490  1.00  0.00           C  
ATOM    730  C   GLN A 211     -16.062  -4.855 -13.724  1.00  0.00           C  
ATOM    731  O   GLN A 211     -15.692  -4.648 -12.572  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -18.368  -4.178 -14.451  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -18.962  -4.183 -13.053  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -20.440  -4.503 -13.049  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -21.159  -4.202 -14.007  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -20.905  -5.105 -11.978  1.00  0.00           N  
ATOM    737  H   GLN A 211     -17.038  -3.916 -16.609  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -16.740  -2.853 -14.025  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -18.915  -3.462 -15.046  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -18.498  -5.161 -14.878  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -18.448  -4.927 -12.460  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -18.816  -3.210 -12.608  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -20.276  -5.310 -11.249  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -21.859  -5.328 -11.945  1.00  0.00           H  
ATOM    745  N   LEU A 212     -15.767  -5.953 -14.385  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -14.957  -7.010 -13.803  1.00  0.00           C  
ATOM    747  C   LEU A 212     -13.508  -6.855 -14.254  1.00  0.00           C  
ATOM    748  O   LEU A 212     -12.717  -7.794 -14.182  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -15.490  -8.380 -14.228  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -16.942  -8.678 -13.850  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -17.349 -10.045 -14.366  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -17.140  -8.595 -12.344  1.00  0.00           C  
ATOM    753  H   LEU A 212     -16.108  -6.064 -15.298  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -15.006  -6.924 -12.728  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -15.400  -8.456 -15.301  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -14.864  -9.137 -13.780  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -17.585  -7.946 -14.316  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -18.364 -10.255 -14.066  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -16.689 -10.796 -13.957  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -17.284 -10.057 -15.444  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -18.165  -8.831 -12.102  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -16.910  -7.596 -12.005  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -16.484  -9.300 -11.856  1.00  0.00           H  
ATOM    764  N   GLY A 213     -13.168  -5.648 -14.693  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -11.851  -5.374 -15.231  1.00  0.00           C  
ATOM    766  C   GLY A 213     -10.752  -5.418 -14.194  1.00  0.00           C  
ATOM    767  O   GLY A 213     -11.018  -5.503 -12.982  1.00  0.00           O  
ATOM    768  H   GLY A 213     -13.826  -4.921 -14.643  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -11.630  -6.104 -15.996  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -11.862  -4.393 -15.682  1.00  0.00           H  
ATOM    771  N   VAL A 214      -9.515  -5.345 -14.671  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -8.343  -5.434 -13.819  1.00  0.00           C  
ATOM    773  C   VAL A 214      -8.260  -4.277 -12.831  1.00  0.00           C  
ATOM    774  O   VAL A 214      -8.975  -3.272 -12.953  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -7.031  -5.513 -14.642  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -7.037  -6.738 -15.541  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -6.819  -4.248 -15.463  1.00  0.00           C  
ATOM    778  H   VAL A 214      -9.393  -5.222 -15.636  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -8.431  -6.350 -13.253  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -6.207  -5.611 -13.950  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -7.108  -7.630 -14.936  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -6.125  -6.765 -16.118  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -7.884  -6.689 -16.210  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -6.769  -3.395 -14.802  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -7.641  -4.124 -16.151  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -5.895  -4.328 -16.017  1.00  0.00           H  
ATOM    787  N   LEU A 215      -7.383  -4.425 -11.865  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -7.227  -3.461 -10.799  1.00  0.00           C  
ATOM    789  C   LEU A 215      -6.490  -2.207 -11.274  1.00  0.00           C  
ATOM    790  O   LEU A 215      -5.426  -2.296 -11.896  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -6.459  -4.109  -9.649  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -6.295  -3.268  -8.391  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -7.650  -2.984  -7.774  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -5.387  -3.971  -7.393  1.00  0.00           C  
ATOM    795  H   LEU A 215      -6.803  -5.218 -11.871  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.208  -3.186 -10.445  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -6.979  -5.013  -9.379  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -5.476  -4.375 -10.008  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -5.842  -2.323  -8.653  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -8.266  -2.453  -8.484  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -7.520  -2.378  -6.891  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -8.127  -3.914  -7.506  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -4.416  -4.128  -7.838  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -5.817  -4.925  -7.123  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -5.284  -3.359  -6.509  1.00  0.00           H  
ATOM    806  N   THR A 216      -7.073  -1.050 -11.007  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.428   0.208 -11.306  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.973   0.898 -10.024  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.420   0.549  -8.920  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.349   1.146 -12.108  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -8.608   1.291 -11.436  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -7.567   0.615 -13.517  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.975  -1.028 -10.617  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.556  -0.008 -11.905  1.00  0.00           H  
ATOM    815  HB  THR A 216      -6.875   2.116 -12.171  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -8.876   2.219 -11.455  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -8.011  -0.367 -13.464  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -6.618   0.553 -14.029  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -8.223   1.281 -14.055  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.068   1.853 -10.164  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.564   2.597  -9.024  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.650   3.466  -8.396  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.581   3.913  -9.073  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.337   3.436  -9.399  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.478   4.229 -10.687  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.315   5.199 -10.871  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -0.957   4.503 -10.772  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -0.748   3.496 -11.843  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.734   2.064 -11.059  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.263   1.866  -8.287  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.137   4.132  -8.598  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.493   2.772  -9.503  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.498   3.543 -11.520  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.402   4.787 -10.656  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.396   5.656 -11.845  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.375   5.963 -10.110  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -0.181   5.249 -10.845  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -0.887   4.014  -9.811  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -0.749   3.955 -12.773  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -1.490   2.768 -11.823  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217       0.174   3.025 -11.712  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.513   3.704  -7.107  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.497   4.457  -6.369  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.340   3.553  -5.502  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.267   4.004  -4.835  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.715   3.361  -6.643  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -5.993   5.180  -5.744  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.140   4.975  -7.064  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.993   2.280  -5.491  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.735   1.278  -4.730  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.346   1.305  -3.249  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.176   1.372  -2.918  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.508  -0.125  -5.323  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -8.010  -0.152  -6.668  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -8.203  -1.199  -4.496  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.197   2.004  -6.000  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.786   1.518  -4.814  1.00  0.00           H  
ATOM    858  HB  THR A 219      -6.446  -0.324  -5.341  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -7.332   0.156  -7.284  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.813  -1.186  -3.490  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -8.027  -2.169  -4.937  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -9.265  -1.004  -4.471  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.335   1.256  -2.367  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.077   1.333  -0.931  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.954  -0.064  -0.324  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.831  -0.911  -0.504  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.196   2.119  -0.196  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.361   3.526  -0.802  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -8.902   2.211   1.300  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.111   4.385  -0.731  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.259   1.142  -2.680  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.142   1.857  -0.789  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.122   1.576  -0.319  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.633   3.433  -1.842  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.151   4.043  -0.276  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.832   1.217   1.715  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -9.699   2.752   1.791  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -7.968   2.732   1.452  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -7.805   4.494   0.300  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -8.319   5.358  -1.150  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -7.318   3.915  -1.294  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.853  -0.305   0.372  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.607  -1.594   1.007  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.194  -1.426   2.457  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.839  -0.339   2.889  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.507  -2.399   0.288  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -4.183  -1.618   0.290  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.936  -2.739  -1.126  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.998  -2.412  -0.212  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.179   0.406   0.467  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.523  -2.164   0.969  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -5.364  -3.326   0.828  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.285  -0.749  -0.342  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.967  -1.298   1.299  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -6.011  -1.831  -1.708  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -6.897  -3.228  -1.103  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.208  -3.396  -1.575  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.114  -1.791  -0.192  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -3.185  -2.738  -1.224  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.847  -3.272   0.423  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.245  -2.512   3.189  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.838  -2.536   4.575  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.533  -3.307   4.693  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.422  -4.415   4.179  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.923  -3.206   5.415  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -6.588  -3.343   6.888  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -7.700  -4.011   7.661  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.289  -4.989   7.143  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -7.991  -3.574   8.784  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.561  -3.347   2.777  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.694  -1.521   4.913  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.832  -2.629   5.331  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -7.102  -4.195   5.017  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -5.690  -3.933   6.990  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -6.423  -2.359   7.300  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.550  -2.727   5.352  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.259  -3.376   5.505  1.00  0.00           C  
ATOM    918  C   VAL A 223      -1.846  -3.439   6.967  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.268  -2.613   7.787  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.147  -2.663   4.687  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.449  -2.727   3.198  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -0.984  -1.215   5.137  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.693  -1.839   5.757  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.356  -4.386   5.134  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.215  -3.181   4.863  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.494  -3.759   2.882  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -0.670  -2.216   2.650  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -2.398  -2.249   3.003  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -0.205  -0.742   4.559  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -0.719  -1.193   6.184  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -1.913  -0.687   4.991  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.030  -4.420   7.289  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.562  -4.604   8.650  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.818  -3.987   8.820  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.808  -4.518   8.333  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.532  -6.105   9.003  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.154  -6.390  10.454  1.00  0.00           C  
ATOM    938  OD1 ASN A 224       0.592  -5.650  11.074  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -0.676  -7.472  10.999  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.725  -5.035   6.589  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.254  -4.104   9.310  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -1.511  -6.524   8.825  1.00  0.00           H  
ATOM    943  HB3 ASN A 224       0.182  -6.601   8.360  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -1.273  -8.029  10.456  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -0.437  -7.680  11.928  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.874  -2.866   9.517  1.00  0.00           N  
ATOM    947  CA  VAL A 225       2.136  -2.192   9.767  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.572  -2.407  11.212  1.00  0.00           C  
ATOM    949  O   VAL A 225       3.304  -1.613  11.794  1.00  0.00           O  
ATOM    950  CB  VAL A 225       2.085  -0.676   9.419  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       1.777  -0.486   7.944  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       1.071   0.063  10.272  1.00  0.00           C  
ATOM    953  H   VAL A 225       0.048  -2.485   9.885  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.872  -2.662   9.129  1.00  0.00           H  
ATOM    955  HB  VAL A 225       3.064  -0.258   9.610  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       2.539  -0.972   7.351  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       1.760   0.568   7.712  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       0.815  -0.920   7.718  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       1.065   1.108  10.000  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       1.336  -0.037  11.315  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       0.089  -0.357  10.109  1.00  0.00           H  
ATOM    962  N   SER A 226       2.084  -3.480  11.792  1.00  0.00           N  
ATOM    963  CA  SER A 226       2.477  -3.874  13.118  1.00  0.00           C  
ATOM    964  C   SER A 226       3.746  -4.725  13.040  1.00  0.00           C  
ATOM    965  O   SER A 226       4.516  -4.801  14.000  1.00  0.00           O  
ATOM    966  CB  SER A 226       1.342  -4.638  13.814  1.00  0.00           C  
ATOM    967  OG  SER A 226       1.655  -4.910  15.169  1.00  0.00           O  
ATOM    968  H   SER A 226       1.430  -4.034  11.307  1.00  0.00           H  
ATOM    969  HA  SER A 226       2.696  -2.980  13.678  1.00  0.00           H  
ATOM    970  HB2 SER A 226       0.440  -4.045  13.780  1.00  0.00           H  
ATOM    971  HB3 SER A 226       1.175  -5.573  13.299  1.00  0.00           H  
ATOM    972  HG  SER A 226       2.520  -5.339  15.210  1.00  0.00           H  
ATOM    973  N   ASP A 227       3.962  -5.341  11.870  1.00  0.00           N  
ATOM    974  CA  ASP A 227       5.119  -6.222  11.641  1.00  0.00           C  
ATOM    975  C   ASP A 227       6.445  -5.489  11.812  1.00  0.00           C  
ATOM    976  O   ASP A 227       7.392  -6.036  12.376  1.00  0.00           O  
ATOM    977  CB  ASP A 227       5.071  -6.848  10.235  1.00  0.00           C  
ATOM    978  CG  ASP A 227       3.978  -7.890  10.060  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       3.641  -8.582  11.037  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       3.464  -8.030   8.933  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.319  -5.209  11.142  1.00  0.00           H  
ATOM    982  HA  ASP A 227       5.072  -7.017  12.369  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       4.904  -6.066   9.511  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       6.023  -7.317  10.031  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.514  -4.255  11.328  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.753  -3.481  11.420  1.00  0.00           C  
ATOM    987  C   LEU A 228       7.736  -2.526  12.593  1.00  0.00           C  
ATOM    988  O   LEU A 228       8.713  -1.819  12.844  1.00  0.00           O  
ATOM    989  CB  LEU A 228       8.050  -2.701  10.136  1.00  0.00           C  
ATOM    990  CG  LEU A 228       7.113  -1.523   9.809  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       7.789  -0.570   8.840  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       5.798  -2.012   9.221  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.726  -3.863  10.903  1.00  0.00           H  
ATOM    994  HA  LEU A 228       8.554  -4.186  11.582  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       9.049  -2.307  10.242  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.037  -3.391   9.304  1.00  0.00           H  
ATOM    997  HG  LEU A 228       6.898  -0.979  10.717  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       8.042  -1.100   7.934  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       8.687  -0.176   9.291  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       7.117   0.242   8.607  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       5.200  -1.164   8.922  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       5.261  -2.587   9.960  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.998  -2.632   8.361  1.00  0.00           H  
ATOM   1004  N   GLY A 229       6.646  -2.505  13.319  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       6.548  -1.618  14.449  1.00  0.00           C  
ATOM   1006  C   GLY A 229       7.160  -2.221  15.686  1.00  0.00           C  
ATOM   1007  O   GLY A 229       6.576  -2.170  16.763  1.00  0.00           O  
ATOM   1008  H   GLY A 229       5.905  -3.106  13.097  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       7.067  -0.700  14.214  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229       5.510  -1.399  14.636  1.00  0.00           H  
ATOM   1011  N   ILE A 230       8.342  -2.795  15.525  1.00  0.00           N  
ATOM   1012  CA  ILE A 230       9.033  -3.446  16.626  1.00  0.00           C  
ATOM   1013  C   ILE A 230       9.791  -2.429  17.468  1.00  0.00           C  
ATOM   1014  O   ILE A 230       9.374  -2.078  18.567  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      10.029  -4.507  16.102  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230       9.292  -5.546  15.261  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      10.758  -5.183  17.265  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      10.205  -6.523  14.555  1.00  0.00           C  
ATOM   1019  H   ILE A 230       8.755  -2.779  14.629  1.00  0.00           H  
ATOM   1020  HA  ILE A 230       8.299  -3.941  17.243  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      10.762  -4.007  15.483  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230       8.639  -6.109  15.906  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230       8.700  -5.039  14.513  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      11.455  -5.914  16.878  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      10.039  -5.675  17.903  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      11.295  -4.438  17.834  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      10.785  -7.066  15.286  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      10.870  -5.984  13.896  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230       9.612  -7.216  13.977  1.00  0.00           H  
ATOM   1030  N   VAL A 231      10.890  -1.944  16.932  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      11.718  -0.977  17.638  1.00  0.00           C  
ATOM   1032  C   VAL A 231      12.211   0.111  16.672  1.00  0.00           C  
ATOM   1033  O   VAL A 231      13.047   0.939  17.015  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      12.925  -1.687  18.327  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      13.931  -2.193  17.302  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      13.591  -0.782  19.361  1.00  0.00           C  
ATOM   1037  H   VAL A 231      11.162  -2.266  16.047  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      11.108  -0.515  18.402  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      12.534  -2.552  18.844  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      14.294  -1.365  16.711  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      13.455  -2.915  16.654  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      14.760  -2.661  17.813  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      14.421  -1.305  19.816  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      12.874  -0.516  20.122  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      13.953   0.113  18.877  1.00  0.00           H  
ATOM   1046  N   THR A 232      11.636   0.121  15.479  1.00  0.00           N  
ATOM   1047  CA  THR A 232      12.025   1.066  14.441  1.00  0.00           C  
ATOM   1048  C   THR A 232      11.720   2.510  14.854  1.00  0.00           C  
ATOM   1049  O   THR A 232      12.495   3.427  14.584  1.00  0.00           O  
ATOM   1050  CB  THR A 232      11.283   0.745  13.139  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       9.878   0.676  13.408  1.00  0.00           O  
ATOM   1052  CG2 THR A 232      11.745  -0.580  12.566  1.00  0.00           C  
ATOM   1053  H   THR A 232      10.923  -0.518  15.284  1.00  0.00           H  
ATOM   1054  HA  THR A 232      13.084   0.953  14.269  1.00  0.00           H  
ATOM   1055  HB  THR A 232      11.474   1.529  12.421  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       9.490  -0.042  12.886  1.00  0.00           H  
ATOM   1057 HG21 THR A 232      11.544  -1.364  13.280  1.00  0.00           H  
ATOM   1058 HG22 THR A 232      12.805  -0.538  12.360  1.00  0.00           H  
ATOM   1059 HG23 THR A 232      11.203  -0.778  11.653  1.00  0.00           H  
ATOM   1060  N   ALA A 233      10.593   2.689  15.515  1.00  0.00           N  
ATOM   1061  CA  ALA A 233      10.184   3.985  16.016  1.00  0.00           C  
ATOM   1062  C   ALA A 233       9.496   3.810  17.355  1.00  0.00           C  
ATOM   1063  O   ALA A 233       8.317   4.123  17.508  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       9.264   4.679  15.020  1.00  0.00           C  
ATOM   1065  H   ALA A 233      10.011   1.917  15.657  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      11.070   4.589  16.151  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       9.779   4.803  14.079  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       8.981   5.648  15.405  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       8.378   4.079  14.869  1.00  0.00           H  
ATOM   1070  N   SER A 234      10.230   3.232  18.305  1.00  0.00           N  
ATOM   1071  CA  SER A 234       9.728   2.964  19.662  1.00  0.00           C  
ATOM   1072  C   SER A 234       8.515   2.013  19.642  1.00  0.00           C  
ATOM   1073  O   SER A 234       7.841   1.824  20.652  1.00  0.00           O  
ATOM   1074  CB  SER A 234       9.366   4.278  20.366  1.00  0.00           C  
ATOM   1075  OG  SER A 234      10.475   5.172  20.379  1.00  0.00           O  
ATOM   1076  H   SER A 234      11.156   2.989  18.095  1.00  0.00           H  
ATOM   1077  HA  SER A 234      10.524   2.483  20.208  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       8.546   4.749  19.844  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       9.072   4.071  21.384  1.00  0.00           H  
ATOM   1080  HG  SER A 234      10.735   5.331  21.297  1.00  0.00           H  
ATOM   1081  N   GLY A 235       8.251   1.422  18.481  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       7.151   0.487  18.346  1.00  0.00           C  
ATOM   1083  C   GLY A 235       5.799   1.171  18.196  1.00  0.00           C  
ATOM   1084  O   GLY A 235       4.770   0.505  18.100  1.00  0.00           O  
ATOM   1085  H   GLY A 235       8.819   1.628  17.714  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       7.324  -0.131  17.477  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       7.126  -0.145  19.221  1.00  0.00           H  
ATOM   1088  N   LYS A 236       5.796   2.500  18.164  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.547   3.260  18.094  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.873   3.151  16.737  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.669   3.384  16.610  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       4.769   4.730  18.468  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       5.643   5.496  17.490  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       5.772   6.960  17.876  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       6.468   7.129  19.218  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       6.663   8.554  19.560  1.00  0.00           N  
ATOM   1097  H   LYS A 236       6.650   2.984  18.182  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       3.882   2.817  18.811  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       3.810   5.223  18.518  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.234   4.770  19.442  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       6.626   5.052  17.476  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       5.204   5.429  16.504  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       6.346   7.474  17.120  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       4.785   7.394  17.936  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       5.860   6.668  19.984  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       7.428   6.637  19.178  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       5.752   9.057  19.531  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       7.310   9.002  18.879  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       7.064   8.646  20.513  1.00  0.00           H  
ATOM   1110  N   ILE A 237       4.637   2.792  15.731  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       4.100   2.694  14.390  1.00  0.00           C  
ATOM   1112  C   ILE A 237       3.374   1.372  14.155  1.00  0.00           C  
ATOM   1113  O   ILE A 237       2.777   1.168  13.100  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       5.185   2.870  13.314  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       6.277   1.815  13.484  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       5.772   4.275  13.374  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       7.178   1.678  12.279  1.00  0.00           C  
ATOM   1118  H   ILE A 237       5.581   2.593  15.891  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       3.389   3.495  14.282  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       4.723   2.742  12.346  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       6.907   2.089  14.320  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       5.815   0.863  13.691  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       6.543   4.377  12.625  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       6.197   4.445  14.352  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       4.992   5.000  13.191  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       6.589   1.400  11.418  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       7.920   0.916  12.468  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       7.670   2.620  12.090  1.00  0.00           H  
ATOM   1129  N   ALA A 238       3.412   0.488  15.140  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       2.782  -0.818  15.008  1.00  0.00           C  
ATOM   1131  C   ALA A 238       1.271  -0.699  15.086  1.00  0.00           C  
ATOM   1132  O   ALA A 238       0.715  -0.451  16.164  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       3.285  -1.767  16.086  1.00  0.00           C  
ATOM   1134  H   ALA A 238       3.858   0.731  15.978  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       3.059  -1.214  14.045  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       4.363  -1.796  16.079  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       2.895  -2.758  15.904  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       2.944  -1.423  17.051  1.00  0.00           H  
ATOM   1139  N   TRP A 239       0.601  -0.890  13.954  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -0.859  -0.761  13.908  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -1.395  -1.286  12.568  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -0.646  -1.845  11.769  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -1.246   0.728  14.098  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -2.647   0.956  14.597  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -3.733   1.343  13.863  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -3.105   0.828  15.948  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -4.835   1.447  14.670  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -4.477   1.140  15.954  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -2.488   0.474  17.151  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -5.242   1.111  17.118  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -3.248   0.446  18.304  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -4.612   0.762  18.279  1.00  0.00           C  
ATOM   1153  H   TRP A 239       1.095  -1.116  13.130  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -1.281  -1.343  14.714  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -0.569   1.176  14.811  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -1.141   1.237  13.150  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -3.712   1.527  12.799  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -5.738   1.705  14.375  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -1.438   0.227  17.188  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -6.294   1.351  17.116  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -2.789   0.176  19.244  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -5.167   0.727  19.206  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -2.690  -1.141  12.352  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.281  -1.492  11.079  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -3.680  -0.237  10.339  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -4.394   0.604  10.886  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -3.260  -0.786  13.066  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -2.562  -2.046  10.492  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.158  -2.098  11.243  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.229  -0.092   9.113  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -3.483   1.131   8.362  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.067   0.840   6.999  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -3.906  -0.254   6.464  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -2.193   1.945   8.202  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -1.547   2.370   9.512  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -2.454   3.289  10.311  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -1.809   3.753  11.537  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -2.422   4.457  12.488  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -3.710   4.751  12.372  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -1.748   4.853  13.561  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -2.734  -0.827   8.684  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -4.192   1.722   8.922  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -1.476   1.353   7.653  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -2.417   2.835   7.632  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -1.337   1.490  10.101  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -0.624   2.887   9.296  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -2.710   4.143   9.703  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -3.352   2.749  10.572  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -0.856   3.528  11.646  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -4.234   4.446  11.572  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -4.177   5.280  13.084  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -0.776   4.625  13.667  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -2.196   5.390  14.281  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -4.749   1.820   6.449  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.308   1.709   5.124  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.448   2.473   4.139  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.057   3.612   4.392  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -6.751   2.217   5.094  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -7.727   1.305   5.804  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -7.908   1.375   7.179  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.470   0.371   5.092  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -8.800   0.538   7.824  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.363  -0.466   5.729  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -9.523  -0.380   7.093  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.414  -1.213   7.729  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -4.876   2.658   6.947  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.298   0.664   4.851  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -6.794   3.184   5.572  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.071   2.315   4.067  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -7.339   2.094   7.747  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.342   0.304   4.022  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -8.927   0.607   8.894  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.930  -1.185   5.156  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.913  -0.701   8.377  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.162   1.853   3.025  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.298   2.436   2.032  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.938   2.384   0.660  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.802   1.551   0.395  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -1.949   1.728   2.024  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.564   0.972   2.856  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.132   3.469   2.301  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.296   2.205   1.309  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -2.087   0.693   1.751  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.507   1.785   3.009  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.526   3.288  -0.192  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.038   3.364  -1.537  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.056   2.723  -2.508  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.882   3.093  -2.548  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.285   4.827  -1.914  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -4.755   5.029  -3.344  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -4.953   6.493  -3.698  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -4.753   6.895  -4.841  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -5.357   7.293  -2.729  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.839   3.930   0.094  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.974   2.828  -1.574  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -5.036   5.231  -1.253  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -3.367   5.379  -1.778  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -4.018   4.612  -4.014  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.694   4.511  -3.476  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -5.509   6.911  -1.841  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -5.482   8.245  -2.940  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.534   1.763  -3.276  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.707   1.083  -4.248  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.494   1.940  -5.466  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.455   2.413  -6.087  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.313  -0.270  -4.715  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.406  -1.261  -3.567  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.499  -0.864  -5.864  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -4.119  -2.543  -3.946  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.475   1.509  -3.182  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.750   0.883  -3.791  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.307  -0.071  -5.087  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.410  -1.520  -3.239  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -3.944  -0.809  -2.747  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -1.485  -1.033  -5.536  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.498  -0.177  -6.697  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.941  -1.801  -6.171  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -3.650  -2.966  -4.822  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -5.155  -2.329  -4.164  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -4.056  -3.249  -3.133  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.243   2.132  -5.791  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.829   2.813  -6.970  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.256   1.963  -7.654  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.438   1.999  -7.299  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.328   4.262  -6.666  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.197   4.869  -7.848  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.725   4.281  -5.557  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.543   1.783  -5.198  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.686   2.868  -7.627  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.180   4.842  -6.340  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.495   5.763  -7.637  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       1.049   5.298  -5.386  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.570   3.678  -5.855  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.299   3.882  -4.650  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.173   1.149  -8.594  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.721   0.239  -9.276  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.488   0.933 -10.381  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.909   1.426 -11.345  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.049  -0.978  -9.836  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.150  -0.610 -10.831  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -1.768   0.460 -10.739  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -1.399  -1.491 -11.781  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.118   1.158  -8.844  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.431  -0.118  -8.546  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       0.647  -1.632 -10.338  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.502  -1.513  -9.014  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -0.875  -2.322 -11.797  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -2.104  -1.284 -12.432  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.794   0.972 -10.234  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.654   1.566 -11.238  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.801   0.636 -11.573  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.943   0.888 -11.195  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.200   2.927 -10.776  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.121   3.978 -10.607  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.137   3.997 -11.344  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.294   4.850  -9.638  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.201   0.590  -9.428  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.058   1.715 -12.125  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.698   2.801  -9.827  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       4.912   3.283 -11.504  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       4.101   4.773  -9.080  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.614   5.545  -9.511  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.523  -0.470 -12.276  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.551  -1.438 -12.631  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.499  -0.914 -13.707  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.601  -1.422 -13.877  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.754  -2.638 -13.132  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.492  -2.052 -13.662  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       3.190  -0.865 -12.789  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       6.126  -1.716 -11.758  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       5.314  -3.146 -13.904  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       4.564  -3.311 -12.310  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       3.632  -1.741 -14.686  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       2.694  -2.777 -13.596  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.750  -0.069 -13.373  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.535  -1.146 -11.978  1.00  0.00           H  
ATOM   1317  N   GLU A 250       6.066   0.096 -14.428  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       6.885   0.682 -15.465  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.796   1.762 -14.895  1.00  0.00           C  
ATOM   1320  O   GLU A 250       8.853   2.046 -15.449  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       6.007   1.240 -16.577  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       5.166   0.177 -17.260  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       4.235   0.749 -18.294  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       4.717   1.329 -19.284  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       3.006   0.619 -18.118  1.00  0.00           O  
ATOM   1326  H   GLU A 250       5.170   0.460 -14.259  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       7.504  -0.103 -15.874  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.346   1.985 -16.162  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       6.637   1.703 -17.321  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       5.825  -0.528 -17.744  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.582  -0.336 -16.511  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.395   2.347 -13.773  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.183   3.408 -13.160  1.00  0.00           C  
ATOM   1334  C   ASN A 251       8.979   2.878 -11.974  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.209   2.966 -11.946  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       7.261   4.541 -12.712  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       8.015   5.767 -12.245  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       9.105   6.069 -12.727  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       7.434   6.481 -11.310  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.560   2.059 -13.345  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       8.867   3.788 -13.903  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       6.625   4.829 -13.535  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       6.648   4.190 -11.896  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       6.560   6.182 -10.976  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       7.894   7.284 -10.981  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.278   2.320 -11.003  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       8.909   1.745  -9.834  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.339   0.320 -10.110  1.00  0.00           C  
ATOM   1349  O   ASP A 252      10.407  -0.120  -9.689  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       7.949   1.768  -8.665  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.532   1.127  -7.437  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.388   1.754  -6.782  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       8.136  -0.005  -7.123  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.297   2.284 -11.063  1.00  0.00           H  
ATOM   1355  HA  ASP A 252       9.776   2.340  -9.590  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.700   2.790  -8.436  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.050   1.235  -8.936  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.495  -0.388 -10.831  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       8.760  -1.774 -11.152  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.931  -2.724 -10.312  1.00  0.00           C  
ATOM   1361  O   GLY A 253       7.890  -3.925 -10.580  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.668   0.041 -11.142  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       8.534  -1.940 -12.195  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       9.806  -1.980 -10.983  1.00  0.00           H  
ATOM   1365  N   CYS A 254       7.260  -2.184  -9.314  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       6.435  -2.979  -8.416  1.00  0.00           C  
ATOM   1367  C   CYS A 254       5.090  -2.293  -8.157  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.882  -1.138  -8.550  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       7.166  -3.205  -7.090  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       8.767  -4.037  -7.250  1.00  0.00           S  
ATOM   1371  H   CYS A 254       7.314  -1.215  -9.169  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       6.258  -3.934  -8.886  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.342  -2.251  -6.617  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.544  -3.809  -6.445  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       9.705  -3.128  -7.019  1.00  0.00           H  
ATOM   1376  N   VAL A 255       4.168  -3.023  -7.534  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.891  -2.453  -7.124  1.00  0.00           C  
ATOM   1378  C   VAL A 255       3.066  -1.836  -5.750  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.405  -2.532  -4.787  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.770  -3.520  -7.059  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.467  -2.907  -6.566  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.570  -4.177  -8.415  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.359  -3.962  -7.337  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.617  -1.685  -7.831  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       2.069  -4.278  -6.351  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -0.310  -3.658  -6.572  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255       0.184  -2.091  -7.212  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255       0.601  -2.538  -5.561  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       2.477  -4.683  -8.704  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       1.327  -3.424  -9.149  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.764  -4.893  -8.352  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.829  -0.552  -5.650  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.083   0.153  -4.415  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.799   0.686  -3.820  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.848   0.958  -4.529  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       4.057   1.307  -4.662  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.386   0.845  -5.240  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       6.282   0.424  -4.512  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.516   0.932  -6.558  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.456  -0.060  -6.415  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.534  -0.538  -3.719  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.606   1.994  -5.357  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.247   1.818  -3.729  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.765   1.289  -7.070  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.360   0.626  -6.976  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.775   0.796  -2.523  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.655   1.365  -1.815  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.129   2.560  -0.997  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.220   2.535  -0.427  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.008   0.320  -0.919  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.548   0.478  -2.010  1.00  0.00           H  
ATOM   1412  HA  ALA A 257      -0.071   1.699  -2.543  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257      -0.317  -0.517  -1.519  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.843   0.756  -0.416  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       0.725  -0.019  -0.187  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.330   3.600  -0.949  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.691   4.793  -0.207  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.326   5.061   0.900  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.533   4.914   0.695  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.815   6.033  -1.143  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.501   6.332  -1.851  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.305   7.252  -0.372  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.530   3.570  -1.428  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.654   4.613   0.251  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.548   5.799  -1.902  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.788   5.481  -2.451  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.381   7.196  -2.485  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -1.268   6.528  -1.116  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       1.374   8.098  -1.040  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.278   7.044   0.048  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       0.611   7.477   0.424  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.164   5.428   2.072  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.703   5.677   3.211  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -1.424   6.999   3.060  1.00  0.00           C  
ATOM   1435  O   LEU A 259      -0.791   8.043   2.876  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.105   5.694   4.520  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.710   5.908   5.802  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -1.694   4.775   6.016  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.208   6.057   7.004  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.133   5.540   2.170  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.430   4.880   3.260  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.634   4.757   4.606  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       0.828   6.496   4.460  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.283   6.820   5.702  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -2.241   4.944   6.932  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.157   3.841   6.082  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -2.385   4.737   5.187  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259      -0.385   6.211   7.894  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       0.861   6.903   6.855  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       0.800   5.161   7.118  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -2.738   6.958   3.126  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -3.515   8.170   3.113  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -3.634   8.671   4.535  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -4.530   8.281   5.279  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -4.907   7.957   2.489  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -5.692   6.729   2.968  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -7.179   7.028   2.987  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.416   5.537   2.064  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -3.192   6.094   3.197  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -2.970   8.901   2.534  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -5.497   8.835   2.707  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -4.787   7.885   1.418  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -5.378   6.475   3.972  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -7.371   7.845   3.668  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -7.720   6.152   3.315  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -7.503   7.303   1.994  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -5.962   4.677   2.427  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -4.359   5.318   2.066  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.735   5.766   1.058  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -2.707   9.509   4.916  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -2.636   9.992   6.281  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -3.708  11.039   6.536  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.647  12.118   5.873  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -1.241  10.580   6.610  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261      -0.938  10.432   8.086  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261      -0.153   9.915   5.775  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -2.055   9.825   4.256  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.815   9.149   6.933  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -1.254  11.634   6.376  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261      -0.882   9.377   8.324  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261      -1.721  10.895   8.667  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       0.009  10.899   8.307  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261      -0.336  10.100   4.726  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261      -0.159   8.851   5.959  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       0.809  10.322   6.049  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A 168     -19.179  -8.154  -0.212  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -17.815  -8.143   0.361  1.00  0.00           C  
ATOM      3  C   TYR A 168     -16.973  -9.273  -0.205  1.00  0.00           C  
ATOM      4  O   TYR A 168     -15.934  -9.619   0.351  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -17.870  -8.275   1.885  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -18.622  -7.171   2.581  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -18.028  -5.941   2.810  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -19.926  -7.360   3.013  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -18.709  -4.928   3.452  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -20.615  -6.355   3.655  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -20.004  -5.141   3.873  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -20.690  -4.137   4.517  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -19.642  -9.056   0.026  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -17.349  -7.206   0.103  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -18.351  -9.208   2.139  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -16.860  -8.285   2.270  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -17.014  -5.783   2.476  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -20.403  -8.313   2.840  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -18.229  -3.976   3.623  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -21.628  -6.523   3.985  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -20.536  -3.302   4.056  1.00  0.00           H  
ATOM     22  N   GLU A 169     -17.398  -9.828  -1.317  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -16.687 -10.931  -1.911  1.00  0.00           C  
ATOM     24  C   GLU A 169     -16.380 -10.638  -3.367  1.00  0.00           C  
ATOM     25  O   GLU A 169     -17.019 -11.168  -4.285  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -17.477 -12.226  -1.764  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -16.697 -13.471  -2.139  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -17.515 -14.721  -1.976  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -18.414 -14.955  -2.807  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -17.276 -15.472  -1.013  1.00  0.00           O  
ATOM     31  H   GLU A 169     -18.190  -9.467  -1.767  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -15.751 -11.033  -1.380  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -17.794 -12.325  -0.737  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -18.351 -12.171  -2.395  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -16.388 -13.392  -3.172  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -15.824 -13.541  -1.507  1.00  0.00           H  
ATOM     37  N   ARG A 170     -15.420  -9.771  -3.563  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -14.970  -9.386  -4.883  1.00  0.00           C  
ATOM     39  C   ARG A 170     -13.469  -9.543  -4.955  1.00  0.00           C  
ATOM     40  O   ARG A 170     -12.780  -9.406  -3.945  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -15.365  -7.937  -5.184  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -16.865  -7.689  -5.163  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -17.565  -8.419  -6.297  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -19.006  -8.168  -6.300  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -19.841  -8.582  -7.256  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -19.379  -9.253  -8.302  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -21.138  -8.325  -7.162  1.00  0.00           N  
ATOM     48  H   ARG A 170     -14.993  -9.363  -2.782  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -15.432 -10.042  -5.604  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -14.907  -7.291  -4.448  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -14.992  -7.670  -6.162  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -17.264  -8.040  -4.223  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -17.046  -6.630  -5.260  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -17.150  -8.084  -7.237  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -17.396  -9.479  -6.188  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -19.368  -7.673  -5.530  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -18.403  -9.463  -8.388  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -20.003  -9.558  -9.029  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -21.506  -7.822  -6.374  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -21.766  -8.630  -7.882  1.00  0.00           H  
ATOM     61  N   PHE A 171     -12.964  -9.834  -6.125  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -11.548 -10.050  -6.286  1.00  0.00           C  
ATOM     63  C   PHE A 171     -10.893  -8.855  -6.953  1.00  0.00           C  
ATOM     64  O   PHE A 171     -11.077  -8.619  -8.146  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -11.299 -11.315  -7.109  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -11.860 -12.560  -6.482  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -11.157 -13.231  -5.500  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -13.095 -13.055  -6.875  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -11.671 -14.374  -4.918  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -13.616 -14.197  -6.297  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -12.902 -14.857  -5.317  1.00  0.00           C  
ATOM     72  H   PHE A 171     -13.552  -9.899  -6.909  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.119 -10.184  -5.305  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -11.754 -11.199  -8.081  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -10.234 -11.452  -7.232  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -10.196 -12.852  -5.189  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -13.654 -12.538  -7.642  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -11.111 -14.889  -4.152  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -14.579 -14.572  -6.611  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -13.306 -15.751  -4.863  1.00  0.00           H  
ATOM     81  N   ILE A 172     -10.135  -8.101  -6.181  1.00  0.00           N  
ATOM     82  CA  ILE A 172      -9.422  -6.961  -6.718  1.00  0.00           C  
ATOM     83  C   ILE A 172      -7.948  -7.319  -6.861  1.00  0.00           C  
ATOM     84  O   ILE A 172      -7.202  -7.333  -5.880  1.00  0.00           O  
ATOM     85  CB  ILE A 172      -9.554  -5.681  -5.823  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -11.029  -5.337  -5.504  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -8.880  -4.494  -6.495  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.640  -6.151  -4.379  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.050  -8.317  -5.230  1.00  0.00           H  
ATOM     90  HA  ILE A 172      -9.827  -6.746  -7.696  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -9.031  -5.873  -4.897  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -11.084  -4.299  -5.214  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -11.632  -5.482  -6.387  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -8.985  -3.619  -5.868  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -9.345  -4.308  -7.451  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -7.831  -4.708  -6.640  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -11.598  -7.201  -4.631  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -12.670  -5.855  -4.239  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -11.089  -5.976  -3.468  1.00  0.00           H  
ATOM    100  N   ARG A 173      -7.544  -7.634  -8.079  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -6.177  -8.016  -8.365  1.00  0.00           C  
ATOM    102  C   ARG A 173      -5.901  -7.881  -9.858  1.00  0.00           C  
ATOM    103  O   ARG A 173      -6.828  -7.949 -10.662  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -5.927  -9.462  -7.890  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -6.879 -10.489  -8.488  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -6.592 -11.884  -7.959  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -7.510 -12.878  -8.510  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -7.473 -14.187  -8.231  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -6.535 -14.678  -7.424  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -8.371 -15.000  -8.765  1.00  0.00           N  
ATOM    111  H   ARG A 173      -8.183  -7.608  -8.823  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -5.525  -7.350  -7.824  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -4.919  -9.746  -8.155  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -6.026  -9.495  -6.815  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -7.893 -10.219  -8.232  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -6.765 -10.489  -9.562  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -5.584 -12.155  -8.226  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -6.689 -11.875  -6.883  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -8.201 -12.540  -9.123  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -5.845 -14.082  -7.014  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -6.503 -15.662  -7.223  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -9.080 -14.642  -9.376  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -8.350 -15.984  -8.571  1.00  0.00           H  
ATOM    124  N   PRO A 174      -4.628  -7.659 -10.250  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -4.249  -7.546 -11.672  1.00  0.00           C  
ATOM    126  C   PRO A 174      -4.576  -8.824 -12.434  1.00  0.00           C  
ATOM    127  O   PRO A 174      -5.144  -8.790 -13.523  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -2.728  -7.351 -11.615  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -2.467  -6.825 -10.248  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -3.468  -7.496  -9.358  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -4.718  -6.699 -12.151  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -2.236  -8.297 -11.781  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -2.424  -6.644 -12.373  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -1.462  -7.077  -9.942  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -2.608  -5.754 -10.232  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -3.108  -8.454  -9.019  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -3.715  -6.863  -8.520  1.00  0.00           H  
ATOM    138  N   MET A 175      -4.229  -9.949 -11.824  1.00  0.00           N  
ATOM    139  CA  MET A 175      -4.491 -11.260 -12.385  1.00  0.00           C  
ATOM    140  C   MET A 175      -4.502 -12.271 -11.257  1.00  0.00           C  
ATOM    141  O   MET A 175      -5.417 -13.080 -11.129  1.00  0.00           O  
ATOM    142  CB  MET A 175      -3.396 -11.622 -13.402  1.00  0.00           C  
ATOM    143  CG  MET A 175      -3.659 -12.899 -14.205  1.00  0.00           C  
ATOM    144  SD  MET A 175      -3.365 -14.427 -13.272  1.00  0.00           S  
ATOM    145  CE  MET A 175      -1.591 -14.352 -13.021  1.00  0.00           C  
ATOM    146  H   MET A 175      -3.758  -9.896 -10.967  1.00  0.00           H  
ATOM    147  HA  MET A 175      -5.453 -11.245 -12.875  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -3.292 -10.800 -14.091  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -2.464 -11.745 -12.869  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -4.690 -12.891 -14.527  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -3.017 -12.894 -15.073  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -1.093 -14.300 -13.977  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -1.265 -15.236 -12.493  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -1.345 -13.477 -12.438  1.00  0.00           H  
ATOM    155  N   GLY A 176      -3.476 -12.193 -10.432  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -3.327 -13.087  -9.315  1.00  0.00           C  
ATOM    157  C   GLY A 176      -1.875 -13.328  -9.018  1.00  0.00           C  
ATOM    158  O   GLY A 176      -1.294 -14.312  -9.478  1.00  0.00           O  
ATOM    159  H   GLY A 176      -2.783 -11.518 -10.597  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -3.793 -12.651  -8.446  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -3.800 -14.030  -9.544  1.00  0.00           H  
ATOM    162  N   LEU A 177      -1.283 -12.421  -8.258  1.00  0.00           N  
ATOM    163  CA  LEU A 177       0.128 -12.503  -7.926  1.00  0.00           C  
ATOM    164  C   LEU A 177       0.404 -13.626  -6.919  1.00  0.00           C  
ATOM    165  O   LEU A 177      -0.517 -14.158  -6.300  1.00  0.00           O  
ATOM    166  CB  LEU A 177       0.671 -11.143  -7.420  1.00  0.00           C  
ATOM    167  CG  LEU A 177       0.180 -10.637  -6.047  1.00  0.00           C  
ATOM    168  CD1 LEU A 177       0.937  -9.376  -5.658  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -1.320 -10.360  -6.051  1.00  0.00           C  
ATOM    170  H   LEU A 177      -1.808 -11.673  -7.913  1.00  0.00           H  
ATOM    171  HA  LEU A 177       0.632 -12.745  -8.849  1.00  0.00           H  
ATOM    172  HB2 LEU A 177       1.747 -11.217  -7.373  1.00  0.00           H  
ATOM    173  HB3 LEU A 177       0.422 -10.395  -8.158  1.00  0.00           H  
ATOM    174  HG  LEU A 177       0.388 -11.391  -5.300  1.00  0.00           H  
ATOM    175 HD11 LEU A 177       0.589  -9.029  -4.696  1.00  0.00           H  
ATOM    176 HD12 LEU A 177       0.766  -8.610  -6.399  1.00  0.00           H  
ATOM    177 HD13 LEU A 177       1.994  -9.592  -5.601  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -1.612  -9.948  -5.096  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -1.856 -11.282  -6.223  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -1.554  -9.655  -6.834  1.00  0.00           H  
ATOM    181  N   ARG A 178       1.676 -13.962  -6.753  1.00  0.00           N  
ATOM    182  CA  ARG A 178       2.090 -15.087  -5.906  1.00  0.00           C  
ATOM    183  C   ARG A 178       1.691 -14.932  -4.433  1.00  0.00           C  
ATOM    184  O   ARG A 178       1.488 -15.932  -3.739  1.00  0.00           O  
ATOM    185  CB  ARG A 178       3.604 -15.318  -6.020  1.00  0.00           C  
ATOM    186  CG  ARG A 178       4.457 -14.162  -5.513  1.00  0.00           C  
ATOM    187  CD  ARG A 178       5.937 -14.470  -5.656  1.00  0.00           C  
ATOM    188  NE  ARG A 178       6.782 -13.359  -5.215  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       8.117 -13.397  -5.191  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       8.763 -14.502  -5.558  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       8.806 -12.332  -4.804  1.00  0.00           N  
ATOM    192  H   ARG A 178       2.366 -13.444  -7.224  1.00  0.00           H  
ATOM    193  HA  ARG A 178       1.594 -15.966  -6.290  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       3.862 -16.197  -5.450  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       3.849 -15.490  -7.058  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       4.226 -13.273  -6.079  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       4.232 -13.993  -4.470  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       6.169 -15.343  -5.064  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       6.147 -14.677  -6.695  1.00  0.00           H  
ATOM    200  HE  ARG A 178       6.323 -12.535  -4.933  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       8.260 -15.318  -5.856  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       9.767 -14.532  -5.532  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       8.337 -11.490  -4.527  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       9.810 -12.359  -4.785  1.00  0.00           H  
ATOM    205  N   TYR A 179       1.585 -13.708  -3.955  1.00  0.00           N  
ATOM    206  CA  TYR A 179       1.232 -13.472  -2.561  1.00  0.00           C  
ATOM    207  C   TYR A 179       0.630 -12.088  -2.416  1.00  0.00           C  
ATOM    208  O   TYR A 179       1.046 -11.167  -3.104  1.00  0.00           O  
ATOM    209  CB  TYR A 179       2.480 -13.613  -1.674  1.00  0.00           C  
ATOM    210  CG  TYR A 179       2.206 -13.612  -0.182  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       1.818 -14.777   0.471  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       2.349 -12.459   0.572  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       1.580 -14.788   1.834  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       2.111 -12.460   1.933  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       1.728 -13.626   2.560  1.00  0.00           C  
ATOM    216  OH  TYR A 179       1.496 -13.630   3.920  1.00  0.00           O  
ATOM    217  H   TYR A 179       1.739 -12.938  -4.544  1.00  0.00           H  
ATOM    218  HA  TYR A 179       0.501 -14.211  -2.268  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       2.975 -14.542  -1.912  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       3.154 -12.795  -1.888  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       1.701 -15.686  -0.102  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.647 -11.547   0.078  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       1.280 -15.703   2.323  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       2.227 -11.551   2.501  1.00  0.00           H  
ATOM    225  HH  TYR A 179       2.007 -14.344   4.323  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.356 -11.947  -1.539  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.003 -10.657  -1.325  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.033  -9.702  -0.638  1.00  0.00           C  
ATOM    229  O   LYS A 180       0.057  -9.670   0.590  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.274 -10.804  -0.467  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.490 -11.383  -1.192  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -3.327 -12.871  -1.475  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -4.591 -13.464  -2.084  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -4.458 -14.924  -2.328  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.649 -12.718  -1.016  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.270 -10.253  -2.290  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.050 -11.450   0.367  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.543  -9.830  -0.084  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -4.365 -11.242  -0.576  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.620 -10.859  -2.127  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -2.509 -13.009  -2.165  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -3.109 -13.381  -0.549  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -5.414 -13.295  -1.407  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -4.790 -12.967  -3.023  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -5.339 -15.301  -2.731  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -4.262 -15.423  -1.436  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -3.684 -15.113  -2.994  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.710  -8.959  -1.428  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.695  -8.037  -0.903  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.952  -6.894  -1.884  1.00  0.00           C  
ATOM    251  O   LYS A 181       2.000  -7.103  -3.092  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.990  -8.797  -0.584  1.00  0.00           C  
ATOM    253  CG  LYS A 181       4.077  -7.949   0.038  1.00  0.00           C  
ATOM    254  CD  LYS A 181       5.317  -8.774   0.361  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.058  -9.754   1.494  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       6.277 -10.508   1.862  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.605  -9.042  -2.401  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.301  -7.622   0.011  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.755  -9.592   0.104  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.374  -9.227  -1.498  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.341  -7.169  -0.658  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.700  -7.508   0.949  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.608  -9.329  -0.519  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       6.117  -8.109   0.648  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.713  -9.202   2.356  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       4.292 -10.449   1.185  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       6.554 -11.148   1.090  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       6.106 -11.075   2.718  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       7.066  -9.856   2.048  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.108  -5.691  -1.351  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.342  -4.501  -2.161  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.548  -3.744  -1.649  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.949  -3.907  -0.494  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.112  -3.603  -2.150  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.077  -5.593  -0.370  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.532  -4.800  -3.181  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.900  -3.299  -1.136  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       0.268  -4.144  -2.547  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       1.299  -2.729  -2.755  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.142  -2.933  -2.501  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.297  -2.148  -2.107  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.816  -0.871  -1.437  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.337   0.034  -2.101  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.154  -1.828  -3.330  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.402  -1.057  -2.979  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       7.398   0.169  -2.946  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.482  -1.771  -2.727  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.791  -2.841  -3.419  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.874  -2.725  -1.402  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.448  -2.751  -3.807  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.571  -1.239  -4.024  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       8.416  -2.747  -2.781  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       9.312  -1.298  -2.506  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.950  -0.797  -0.122  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.376   0.309   0.631  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.427   1.326   1.068  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.413   0.990   1.714  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.625  -0.203   1.891  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       3.011   0.956   2.668  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.559  -1.221   1.516  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.456  -1.486   0.363  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.657   0.802  -0.005  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.346  -0.688   2.535  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       3.791   1.640   2.971  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       2.505   0.576   3.542  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.303   1.475   2.039  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       3.011  -2.021   0.947  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.797  -0.744   0.922  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.114  -1.624   2.414  1.00  0.00           H  
ATOM    310  N   THR A 185       5.203   2.564   0.716  1.00  0.00           N  
ATOM    311  CA  THR A 185       6.056   3.638   1.152  1.00  0.00           C  
ATOM    312  C   THR A 185       5.344   4.414   2.247  1.00  0.00           C  
ATOM    313  O   THR A 185       4.190   4.828   2.087  1.00  0.00           O  
ATOM    314  CB  THR A 185       6.432   4.574  -0.020  1.00  0.00           C  
ATOM    315  OG1 THR A 185       7.126   3.819  -1.031  1.00  0.00           O  
ATOM    316  CG2 THR A 185       7.325   5.714   0.456  1.00  0.00           C  
ATOM    317  H   THR A 185       4.429   2.765   0.143  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.964   3.223   1.575  1.00  0.00           H  
ATOM    319  HB  THR A 185       5.526   4.985  -0.442  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.575   3.074  -1.301  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.803   6.294   1.202  1.00  0.00           H  
ATOM    322 HG22 THR A 185       7.577   6.347  -0.381  1.00  0.00           H  
ATOM    323 HG23 THR A 185       8.230   5.307   0.885  1.00  0.00           H  
ATOM    324  N   HIS A 186       6.013   4.576   3.367  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.435   5.259   4.502  1.00  0.00           C  
ATOM    326  C   HIS A 186       6.018   6.646   4.585  1.00  0.00           C  
ATOM    327  O   HIS A 186       7.168   6.796   4.948  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.750   4.498   5.805  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.254   3.077   5.843  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       4.032   2.716   6.372  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       5.832   1.923   5.422  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       3.882   1.408   6.276  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.957   0.906   5.704  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.940   4.246   3.422  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.368   5.318   4.367  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.820   4.471   5.942  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.303   5.028   6.634  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       3.374   3.322   6.764  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       6.800   1.826   4.951  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       3.023   0.845   6.610  1.00  0.00           H  
ATOM    341  N   PRO A 187       5.229   7.682   4.260  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.707   9.077   4.263  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.056   9.562   5.665  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.795  10.522   5.836  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.523   9.864   3.696  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.336   9.008   3.968  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.814   7.590   3.855  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.567   9.194   3.621  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.447  10.818   4.197  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.661  10.018   2.636  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.964   9.201   4.964  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.567   9.202   3.236  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.258   6.953   4.527  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.725   7.240   2.837  1.00  0.00           H  
ATOM    355  N   THR A 188       5.517   8.884   6.655  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.760   9.206   8.040  1.00  0.00           C  
ATOM    357  C   THR A 188       7.245   9.009   8.378  1.00  0.00           C  
ATOM    358  O   THR A 188       7.850   9.805   9.102  1.00  0.00           O  
ATOM    359  CB  THR A 188       4.911   8.293   8.941  1.00  0.00           C  
ATOM    360  OG1 THR A 188       3.532   8.433   8.590  1.00  0.00           O  
ATOM    361  CG2 THR A 188       5.092   8.652  10.403  1.00  0.00           C  
ATOM    362  H   THR A 188       4.916   8.141   6.448  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.476  10.233   8.216  1.00  0.00           H  
ATOM    364  HB  THR A 188       5.216   7.267   8.788  1.00  0.00           H  
ATOM    365  HG1 THR A 188       3.094   9.011   9.229  1.00  0.00           H  
ATOM    366 HG21 THR A 188       4.490   7.994  11.012  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.781   9.674  10.560  1.00  0.00           H  
ATOM    368 HG23 THR A 188       6.131   8.544  10.673  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.814   7.934   7.850  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.208   7.581   8.110  1.00  0.00           C  
ATOM    371  C   LEU A 189      10.033   7.841   6.873  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.259   7.885   6.925  1.00  0.00           O  
ATOM    373  CB  LEU A 189       9.284   6.103   8.423  1.00  0.00           C  
ATOM    374  CG  LEU A 189       8.269   5.608   9.426  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       8.379   4.101   9.592  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       8.429   6.311  10.764  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.284   7.361   7.260  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.576   8.153   8.945  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       9.146   5.558   7.502  1.00  0.00           H  
ATOM    380  HB3 LEU A 189      10.271   5.887   8.806  1.00  0.00           H  
ATOM    381  HG  LEU A 189       7.296   5.853   9.021  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       7.633   3.759  10.294  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       9.363   3.850   9.959  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       8.219   3.625   8.635  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.288   7.373  10.632  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       9.420   6.125  11.152  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       7.693   5.934  11.459  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.328   8.007   5.766  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.934   8.175   4.439  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.766   6.945   4.095  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.946   7.036   3.761  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.785   9.453   4.349  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.162   9.794   2.913  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      10.407   9.513   1.972  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      12.320  10.398   2.732  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.349   7.976   5.846  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.123   8.238   3.726  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.225  10.280   4.761  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.691   9.316   4.919  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      12.870  10.598   3.521  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      12.592  10.611   1.816  1.00  0.00           H  
ATOM    402  N   VAL A 191      10.132   5.784   4.202  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.796   4.528   3.952  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.904   3.638   3.096  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.669   3.661   3.233  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.144   3.802   5.285  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.885   3.379   6.029  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      12.055   2.607   5.038  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.178   5.771   4.436  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.713   4.731   3.417  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.671   4.504   5.916  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.222   4.225   6.123  1.00  0.00           H  
ATOM    413 HG12 VAL A 191      10.151   3.020   7.011  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.389   2.591   5.480  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.985   2.946   4.605  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.572   1.917   4.362  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      12.257   2.109   5.976  1.00  0.00           H  
ATOM    418  N   THR A 192      10.513   2.890   2.204  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.782   1.994   1.350  1.00  0.00           C  
ATOM    420  C   THR A 192       9.980   0.552   1.805  1.00  0.00           C  
ATOM    421  O   THR A 192      11.095   0.026   1.786  1.00  0.00           O  
ATOM    422  CB  THR A 192      10.238   2.147  -0.116  1.00  0.00           C  
ATOM    423  OG1 THR A 192      10.002   3.496  -0.556  1.00  0.00           O  
ATOM    424  CG2 THR A 192       9.496   1.185  -1.021  1.00  0.00           C  
ATOM    425  H   THR A 192      11.488   2.945   2.115  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.734   2.245   1.412  1.00  0.00           H  
ATOM    427  HB  THR A 192      11.297   1.938  -0.172  1.00  0.00           H  
ATOM    428  HG1 THR A 192       9.047   3.668  -0.543  1.00  0.00           H  
ATOM    429 HG21 THR A 192       8.437   1.383  -0.966  1.00  0.00           H  
ATOM    430 HG22 THR A 192       9.691   0.172  -0.704  1.00  0.00           H  
ATOM    431 HG23 THR A 192       9.835   1.316  -2.038  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.895  -0.068   2.218  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.907  -1.438   2.685  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.794  -2.209   1.996  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.655  -1.754   1.955  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.692  -1.516   4.226  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       8.704  -2.962   4.707  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.738  -0.694   4.968  1.00  0.00           C  
ATOM    439  H   VAL A 193       8.034   0.406   2.194  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.861  -1.881   2.440  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.717  -1.103   4.446  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       9.656  -3.412   4.468  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       7.913  -3.511   4.217  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       8.552  -2.987   5.775  1.00  0.00           H  
ATOM    445 HG21 VAL A 193      10.724  -1.055   4.719  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       9.578  -0.784   6.033  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       9.652   0.343   4.679  1.00  0.00           H  
ATOM    448  N   GLN A 194       8.110  -3.351   1.436  1.00  0.00           N  
ATOM    449  CA  GLN A 194       7.087  -4.148   0.813  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.323  -4.863   1.918  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.907  -5.616   2.697  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.705  -5.134  -0.176  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.698  -5.819  -1.078  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.355  -6.693  -2.128  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.477  -6.433  -2.547  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.656  -7.721  -2.572  1.00  0.00           N  
ATOM    457  H   GLN A 194       9.037  -3.673   1.459  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.412  -3.483   0.296  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.418  -4.611  -0.797  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.221  -5.896   0.390  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.059  -6.435  -0.467  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       6.104  -5.066  -1.574  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       5.759  -7.867  -2.207  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.062  -8.298  -3.253  1.00  0.00           H  
ATOM    465  N   LEU A 195       5.034  -4.629   1.986  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.242  -5.116   3.097  1.00  0.00           C  
ATOM    467  C   LEU A 195       3.038  -5.915   2.580  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.442  -5.557   1.558  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.774  -3.905   3.931  1.00  0.00           C  
ATOM    470  CG  LEU A 195       3.238  -4.186   5.337  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       4.344  -4.734   6.237  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       2.654  -2.918   5.937  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.590  -4.125   1.266  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.868  -5.748   3.704  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       4.608  -3.226   4.026  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.998  -3.401   3.373  1.00  0.00           H  
ATOM    477  HG  LEU A 195       2.453  -4.925   5.279  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       5.075  -3.959   6.415  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       4.829  -5.569   5.757  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       3.922  -5.051   7.179  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       3.433  -2.178   6.040  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       2.237  -3.138   6.909  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       1.879  -2.535   5.289  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.680  -7.024   3.261  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.558  -7.878   2.854  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.205  -7.186   3.014  1.00  0.00           C  
ATOM    487  O   PRO A 196       0.025  -6.325   3.882  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.659  -9.072   3.807  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.357  -8.536   4.999  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.341  -7.538   4.472  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.669  -8.217   1.837  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.670  -9.431   4.050  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       2.232  -9.857   3.340  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.648  -8.055   5.656  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.870  -9.332   5.514  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.492  -6.752   5.193  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.278  -8.018   4.229  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.739  -7.583   2.185  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.062  -6.999   2.194  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.013  -7.863   3.009  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.227  -9.036   2.695  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.612  -6.868   0.752  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.685  -5.997  -0.100  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.020  -6.293   0.765  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.046  -5.980  -1.573  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.540  -8.305   1.547  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -2.001  -6.014   2.632  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.659  -7.854   0.319  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.724  -4.981   0.260  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.673  -6.366  -0.010  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.012  -5.335   1.259  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.679  -6.966   1.296  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.369  -6.173  -0.250  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -1.353  -5.349  -2.107  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -3.049  -5.595  -1.693  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -1.997  -6.985  -1.967  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.550  -7.293   4.075  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.505  -7.996   4.917  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.853  -8.117   4.220  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.478  -9.179   4.221  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.668  -7.292   6.272  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.609  -7.612   7.342  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -2.214  -7.211   6.887  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -3.959  -6.925   8.651  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.316  -6.363   4.290  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.119  -8.991   5.086  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.656  -6.226   6.096  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.634  -7.558   6.668  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -3.604  -8.678   7.518  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -2.172  -6.141   6.758  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -1.989  -7.696   5.948  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -1.492  -7.513   7.630  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -4.920  -7.277   8.998  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -4.002  -5.856   8.497  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -3.205  -7.152   9.390  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.285  -7.027   3.605  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.555  -6.992   2.904  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.558  -5.892   1.860  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.730  -4.975   1.907  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.719  -6.823   3.901  1.00  0.00           C  
ATOM    541  OG  SER A 199      -8.616  -5.602   4.622  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.731  -6.217   3.616  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.675  -7.928   2.382  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -9.654  -6.824   3.363  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -8.707  -7.644   4.603  1.00  0.00           H  
ATOM    546  HG  SER A 199      -8.087  -5.742   5.417  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.477  -5.986   0.927  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.570  -5.035  -0.151  1.00  0.00           C  
ATOM    549  C   VAL A 200     -10.010  -4.556  -0.323  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.962  -5.340  -0.219  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.032  -5.641  -1.474  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -8.796  -6.903  -1.858  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.074  -4.624  -2.592  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.130  -6.720   0.967  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.955  -4.187   0.108  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -7.000  -5.917  -1.311  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -8.659  -7.653  -1.093  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -8.427  -7.277  -2.800  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -9.847  -6.671  -1.948  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -7.640  -5.053  -3.482  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -7.513  -3.752  -2.300  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -9.101  -4.349  -2.784  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.164  -3.266  -0.560  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.470  -2.657  -0.694  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.591  -1.931  -2.031  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.738  -1.104  -2.378  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.677  -1.641   0.438  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.436  -2.194   1.838  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.411  -3.302   2.189  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -13.830  -2.777   2.290  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -14.774  -3.826   2.726  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.369  -2.695  -0.648  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.224  -3.424  -0.623  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.000  -0.814   0.285  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.690  -1.271   0.390  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -10.432  -2.589   1.889  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.542  -1.391   2.554  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -12.371  -4.061   1.422  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -12.125  -3.731   3.137  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -13.854  -1.965   3.002  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -14.134  -2.412   1.321  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -15.740  -3.445   2.763  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -14.511  -4.171   3.673  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -14.751  -4.629   2.065  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.637  -2.236  -2.778  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.899  -1.527  -4.014  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.783  -0.329  -3.708  1.00  0.00           C  
ATOM    588  O   LYS A 202     -14.852  -0.483  -3.118  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -13.624  -2.422  -5.016  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -13.773  -1.785  -6.391  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -14.718  -2.573  -7.282  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -16.159  -2.409  -6.817  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -17.129  -3.072  -7.723  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.244  -2.954  -2.501  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.962  -1.193  -4.432  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -13.074  -3.345  -5.125  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -14.610  -2.641  -4.636  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -14.163  -0.785  -6.271  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -12.801  -1.739  -6.862  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -14.630  -2.211  -8.296  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -14.451  -3.618  -7.244  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -16.254  -2.838  -5.833  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -16.387  -1.355  -6.768  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -18.099  -2.899  -7.385  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -16.956  -4.094  -7.760  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -17.040  -2.681  -8.685  1.00  0.00           H  
ATOM    607  N   ASN A 203     -13.356   0.851  -4.094  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -14.153   2.037  -3.846  1.00  0.00           C  
ATOM    609  C   ASN A 203     -14.772   2.541  -5.140  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.158   2.465  -6.200  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -13.318   3.144  -3.175  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -12.126   3.585  -4.003  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -12.236   4.462  -4.859  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -10.977   2.990  -3.744  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.499   0.931  -4.563  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -14.952   1.751  -3.177  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -13.946   4.005  -3.009  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -12.957   2.783  -2.222  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -10.960   2.307  -3.042  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -10.182   3.265  -4.258  1.00  0.00           H  
ATOM    621  N   PRO A 204     -16.011   3.047  -5.068  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -16.736   3.570  -6.237  1.00  0.00           C  
ATOM    623  C   PRO A 204     -16.142   4.879  -6.750  1.00  0.00           C  
ATOM    624  O   PRO A 204     -16.404   5.288  -7.881  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -18.144   3.810  -5.695  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -17.937   4.051  -4.245  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -16.824   3.137  -3.839  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -16.771   2.850  -7.040  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -18.583   4.667  -6.185  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -18.754   2.934  -5.865  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -17.646   5.080  -4.089  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -18.836   3.818  -3.695  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -16.255   3.570  -3.030  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -17.209   2.168  -3.560  1.00  0.00           H  
ATOM    635  N   SER A 205     -15.355   5.532  -5.909  1.00  0.00           N  
ATOM    636  CA  SER A 205     -14.735   6.794  -6.262  1.00  0.00           C  
ATOM    637  C   SER A 205     -13.800   6.616  -7.456  1.00  0.00           C  
ATOM    638  O   SER A 205     -13.763   7.451  -8.362  1.00  0.00           O  
ATOM    639  CB  SER A 205     -13.963   7.341  -5.065  1.00  0.00           C  
ATOM    640  OG  SER A 205     -14.838   7.593  -3.978  1.00  0.00           O  
ATOM    641  H   SER A 205     -15.189   5.157  -5.020  1.00  0.00           H  
ATOM    642  HA  SER A 205     -15.516   7.490  -6.525  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -13.222   6.619  -4.755  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -13.476   8.264  -5.342  1.00  0.00           H  
ATOM    645  HG  SER A 205     -15.079   8.526  -3.976  1.00  0.00           H  
ATOM    646  N   ASN A 206     -13.069   5.519  -7.460  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -12.136   5.229  -8.535  1.00  0.00           C  
ATOM    648  C   ASN A 206     -12.534   3.938  -9.238  1.00  0.00           C  
ATOM    649  O   ASN A 206     -12.299   2.845  -8.720  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -10.702   5.118  -7.992  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -10.251   6.371  -7.257  1.00  0.00           C  
ATOM    652  OD1 ASN A 206      -9.789   7.341  -7.865  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -10.387   6.362  -5.943  1.00  0.00           N  
ATOM    654  H   ASN A 206     -13.165   4.876  -6.720  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -12.182   6.045  -9.240  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -10.647   4.285  -7.307  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -10.024   4.943  -8.817  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -10.766   5.557  -5.523  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -10.112   7.153  -5.433  1.00  0.00           H  
ATOM    660  N   PRO A 207     -13.170   4.042 -10.418  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -13.619   2.869 -11.174  1.00  0.00           C  
ATOM    662  C   PRO A 207     -12.449   2.068 -11.744  1.00  0.00           C  
ATOM    663  O   PRO A 207     -11.406   2.630 -12.087  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -14.458   3.477 -12.305  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -13.907   4.849 -12.482  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -13.496   5.306 -11.111  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -14.237   2.221 -10.571  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -14.344   2.885 -13.201  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -15.497   3.506 -12.014  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -13.050   4.818 -13.140  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -14.667   5.503 -12.883  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -12.632   5.949 -11.174  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -14.313   5.814 -10.620  1.00  0.00           H  
ATOM    674  N   LEU A 208     -12.631   0.760 -11.845  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -11.595  -0.119 -12.361  1.00  0.00           C  
ATOM    676  C   LEU A 208     -11.458   0.000 -13.853  1.00  0.00           C  
ATOM    677  O   LEU A 208     -12.354   0.503 -14.542  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -11.849  -1.574 -11.968  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -11.783  -1.869 -10.477  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -12.202  -3.302 -10.196  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -10.383  -1.610  -9.937  1.00  0.00           C  
ATOM    682  H   LEU A 208     -13.490   0.374 -11.569  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -10.659   0.189 -11.925  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -12.829  -1.853 -12.326  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -11.115  -2.190 -12.467  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -12.460  -1.203  -9.977  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -12.155  -3.489  -9.133  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -11.536  -3.981 -10.710  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -13.212  -3.457 -10.544  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -10.131  -0.569 -10.071  1.00  0.00           H  
ATOM    691 HD22 LEU A 208      -9.673  -2.224 -10.468  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -10.353  -1.855  -8.886  1.00  0.00           H  
ATOM    693  N   TYR A 209     -10.325  -0.454 -14.345  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -10.019  -0.410 -15.766  1.00  0.00           C  
ATOM    695  C   TYR A 209     -11.050  -1.209 -16.546  1.00  0.00           C  
ATOM    696  O   TYR A 209     -11.549  -0.764 -17.579  1.00  0.00           O  
ATOM    697  CB  TYR A 209      -8.609  -0.946 -16.040  1.00  0.00           C  
ATOM    698  CG  TYR A 209      -8.205  -0.876 -17.500  1.00  0.00           C  
ATOM    699  CD1 TYR A 209      -7.761   0.318 -18.053  1.00  0.00           C  
ATOM    700  CD2 TYR A 209      -8.271  -1.996 -18.322  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -7.394   0.397 -19.381  1.00  0.00           C  
ATOM    702  CE2 TYR A 209      -7.904  -1.925 -19.653  1.00  0.00           C  
ATOM    703  CZ  TYR A 209      -7.466  -0.725 -20.177  1.00  0.00           C  
ATOM    704  OH  TYR A 209      -7.100  -0.645 -21.504  1.00  0.00           O  
ATOM    705  H   TYR A 209      -9.681  -0.847 -13.719  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -10.071   0.623 -16.080  1.00  0.00           H  
ATOM    707  HB2 TYR A 209      -7.894  -0.369 -15.471  1.00  0.00           H  
ATOM    708  HB3 TYR A 209      -8.559  -1.979 -15.729  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -7.704   1.196 -17.428  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -8.614  -2.932 -17.908  1.00  0.00           H  
ATOM    711  HE1 TYR A 209      -7.051   1.335 -19.793  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -7.961  -2.804 -20.277  1.00  0.00           H  
ATOM    713  HH  TYR A 209      -7.796  -1.031 -22.049  1.00  0.00           H  
ATOM    714  N   THR A 210     -11.370  -2.381 -16.043  1.00  0.00           N  
ATOM    715  CA  THR A 210     -12.335  -3.238 -16.683  1.00  0.00           C  
ATOM    716  C   THR A 210     -13.216  -3.932 -15.636  1.00  0.00           C  
ATOM    717  O   THR A 210     -13.016  -3.753 -14.431  1.00  0.00           O  
ATOM    718  CB  THR A 210     -11.647  -4.275 -17.612  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -12.630  -5.041 -18.324  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -10.743  -5.205 -16.820  1.00  0.00           C  
ATOM    721  H   THR A 210     -10.952  -2.676 -15.205  1.00  0.00           H  
ATOM    722  HA  THR A 210     -12.970  -2.607 -17.291  1.00  0.00           H  
ATOM    723  HB  THR A 210     -11.046  -3.737 -18.330  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -12.189  -5.759 -18.794  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -11.332  -5.755 -16.101  1.00  0.00           H  
ATOM    726 HG22 THR A 210      -9.993  -4.624 -16.304  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -10.259  -5.897 -17.495  1.00  0.00           H  
ATOM    728  N   GLN A 211     -14.189  -4.703 -16.106  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -15.153  -5.375 -15.236  1.00  0.00           C  
ATOM    730  C   GLN A 211     -14.491  -6.406 -14.322  1.00  0.00           C  
ATOM    731  O   GLN A 211     -14.879  -6.552 -13.161  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -16.248  -6.034 -16.064  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -17.169  -5.044 -16.754  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -18.153  -5.718 -17.683  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -17.874  -6.781 -18.238  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -19.299  -5.104 -17.870  1.00  0.00           N  
ATOM    737  H   GLN A 211     -14.248  -4.830 -17.078  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -15.607  -4.617 -14.616  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -15.788  -6.654 -16.821  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -16.846  -6.658 -15.416  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -17.722  -4.502 -16.003  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -16.568  -4.353 -17.327  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -19.452  -4.254 -17.405  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -19.958  -5.524 -18.464  1.00  0.00           H  
ATOM    745  N   LEU A 212     -13.518  -7.130 -14.850  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -12.810  -8.129 -14.064  1.00  0.00           C  
ATOM    747  C   LEU A 212     -11.338  -8.168 -14.445  1.00  0.00           C  
ATOM    748  O   LEU A 212     -10.991  -8.170 -15.633  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -13.479  -9.522 -14.207  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -13.595 -10.102 -15.629  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -12.350 -10.895 -16.007  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -14.839 -10.970 -15.749  1.00  0.00           C  
ATOM    753  H   LEU A 212     -13.255  -6.981 -15.781  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -12.878  -7.821 -13.031  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -12.914 -10.222 -13.610  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -14.474  -9.455 -13.791  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -13.689  -9.285 -16.330  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -12.461 -11.286 -17.006  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -12.218 -11.712 -15.312  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -11.485 -10.248 -15.967  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -15.716 -10.374 -15.550  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -14.784 -11.779 -15.036  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -14.899 -11.376 -16.749  1.00  0.00           H  
ATOM    764  N   GLY A 213     -10.483  -8.186 -13.440  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -9.057  -8.180 -13.672  1.00  0.00           C  
ATOM    766  C   GLY A 213      -8.538  -6.777 -13.903  1.00  0.00           C  
ATOM    767  O   GLY A 213      -9.325  -5.838 -13.997  1.00  0.00           O  
ATOM    768  H   GLY A 213     -10.824  -8.201 -12.521  1.00  0.00           H  
ATOM    769  HA2 GLY A 213      -8.559  -8.607 -12.814  1.00  0.00           H  
ATOM    770  HA3 GLY A 213      -8.840  -8.781 -14.543  1.00  0.00           H  
ATOM    771  N   VAL A 214      -7.209  -6.647 -13.994  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -6.534  -5.358 -14.241  1.00  0.00           C  
ATOM    773  C   VAL A 214      -7.106  -4.214 -13.382  1.00  0.00           C  
ATOM    774  O   VAL A 214      -8.019  -3.489 -13.799  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -6.587  -4.960 -15.738  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -5.750  -3.711 -15.996  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -6.118  -6.112 -16.617  1.00  0.00           C  
ATOM    778  H   VAL A 214      -6.655  -7.452 -13.892  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -5.495  -5.489 -13.970  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -7.613  -4.734 -15.991  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -4.719  -3.912 -15.747  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -6.117  -2.900 -15.384  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -5.823  -3.437 -17.038  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -6.740  -6.977 -16.438  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -5.092  -6.352 -16.377  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -6.189  -5.827 -17.656  1.00  0.00           H  
ATOM    787  N   LEU A 215      -6.565  -4.054 -12.189  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -7.026  -3.005 -11.298  1.00  0.00           C  
ATOM    789  C   LEU A 215      -6.338  -1.688 -11.639  1.00  0.00           C  
ATOM    790  O   LEU A 215      -5.446  -1.646 -12.488  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -6.783  -3.370  -9.815  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -5.369  -3.110  -9.257  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -5.330  -3.382  -7.762  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -4.331  -3.956  -9.971  1.00  0.00           C  
ATOM    795  H   LEU A 215      -5.842  -4.647 -11.905  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.087  -2.888 -11.461  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -7.483  -2.810  -9.215  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -7.001  -4.422  -9.692  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -5.121  -2.069  -9.409  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -6.032  -2.734  -7.260  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -4.335  -3.192  -7.388  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -5.594  -4.412  -7.577  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -3.356  -3.763  -9.547  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -4.323  -3.706 -11.021  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -4.577  -5.001  -9.852  1.00  0.00           H  
ATOM    806  N   THR A 216      -6.732  -0.632 -10.974  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.163   0.663 -11.234  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.752   1.335  -9.929  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.000   0.804  -8.836  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.160   1.568 -12.011  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -6.510   2.776 -12.435  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -8.368   1.917 -11.148  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.422  -0.720 -10.282  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.284   0.522 -11.845  1.00  0.00           H  
ATOM    815  HB  THR A 216      -7.500   1.031 -12.884  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -7.144   3.500 -12.403  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -9.050   2.533 -11.715  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -8.040   2.454 -10.271  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -8.867   1.008 -10.847  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.114   2.479 -10.046  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.667   3.218  -8.895  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.846   3.874  -8.191  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.861   4.177  -8.814  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.616   4.254  -9.288  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -4.107   5.311 -10.259  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.972   6.215 -10.699  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -2.341   6.929  -9.512  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -1.268   7.860  -9.927  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.967   2.845 -10.945  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.218   2.511  -8.213  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.281   4.755  -8.393  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.777   3.742  -9.737  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -4.526   4.824 -11.127  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.867   5.907  -9.776  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.221   5.617 -11.192  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -3.360   6.949 -11.388  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -3.105   7.475  -8.986  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.920   6.186  -8.851  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -0.482   7.338 -10.361  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -0.901   8.375  -9.100  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -1.625   8.551 -10.614  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.707   4.080  -6.902  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.782   4.628  -6.122  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.502   3.547  -5.358  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.543   3.788  -4.751  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.853   3.852  -6.469  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.381   5.351  -5.427  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.485   5.118  -6.779  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.939   2.346  -5.385  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.531   1.211  -4.681  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.117   1.243  -3.206  1.00  0.00           C  
ATOM    852  O   THR A 219      -5.994   1.577  -2.893  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.117  -0.137  -5.330  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.534  -0.160  -6.706  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.756  -1.313  -4.601  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.095   2.229  -5.875  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.605   1.312  -4.740  1.00  0.00           H  
ATOM    858  HB  THR A 219      -6.045  -0.238  -5.284  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -6.892   0.306  -7.255  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.438  -2.238  -5.061  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -8.832  -1.233  -4.659  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.450  -1.303  -3.566  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.026   0.926  -2.306  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -7.718   0.988  -0.882  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.453  -0.405  -0.316  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.248  -1.314  -0.501  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -8.869   1.660  -0.084  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.150   3.075  -0.621  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -8.545   1.708   1.406  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -7.965   4.021  -0.536  1.00  0.00           C  
ATOM    871  H   ILE A 220      -8.914   0.625  -2.593  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -6.826   1.586  -0.761  1.00  0.00           H  
ATOM    873  HB  ILE A 220      -9.757   1.059  -0.211  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.440   3.005  -1.660  1.00  0.00           H  
ATOM    875 HG13 ILE A 220      -9.964   3.509  -0.058  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -9.360   2.178   1.937  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -7.641   2.278   1.560  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -8.405   0.703   1.777  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.256   4.996  -0.899  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -7.153   3.639  -1.139  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -7.642   4.100   0.491  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.320  -0.569   0.352  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -5.981  -1.840   0.983  1.00  0.00           C  
ATOM    884  C   ILE A 221      -5.693  -1.637   2.451  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.347  -0.539   2.872  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.740  -2.513   0.351  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.510  -1.598   0.471  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.008  -2.885  -1.100  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.200  -2.281   0.138  1.00  0.00           C  
ATOM    890  H   ILE A 221      -5.695   0.187   0.431  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -6.825  -2.505   0.877  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.548  -3.425   0.897  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.623  -0.761  -0.201  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.443  -1.229   1.485  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -4.122  -3.333  -1.525  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -5.268  -1.998  -1.658  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.823  -3.592  -1.143  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -1.414  -1.542   0.092  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.282  -2.777  -0.815  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -1.969  -3.005   0.904  1.00  0.00           H  
ATOM    901  N   GLU A 222      -5.829  -2.690   3.219  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.547  -2.645   4.632  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.284  -3.441   4.919  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.175  -4.609   4.531  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.733  -3.203   5.420  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -6.553  -3.190   6.928  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -7.769  -3.724   7.651  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.052  -4.938   7.539  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.459  -2.933   8.328  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.125  -3.540   2.818  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.387  -1.614   4.912  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.610  -2.619   5.183  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.902  -4.223   5.109  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -5.701  -3.803   7.183  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -6.376  -2.174   7.250  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.333  -2.814   5.579  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.067  -3.456   5.886  1.00  0.00           C  
ATOM    918  C   VAL A 223      -1.741  -3.335   7.365  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.264  -2.464   8.060  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -0.899  -2.860   5.054  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.116  -3.093   3.567  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -0.727  -1.372   5.341  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.483  -1.888   5.879  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.162  -4.501   5.634  1.00  0.00           H  
ATOM    925  HB  VAL A 223       0.009  -3.369   5.342  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.157  -4.155   3.372  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -0.300  -2.656   3.010  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -2.046  -2.636   3.264  1.00  0.00           H  
ATOM    929 HG21 VAL A 223       0.090  -0.982   4.750  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -0.511  -1.230   6.390  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -1.637  -0.848   5.087  1.00  0.00           H  
ATOM    932  N   ASN A 224      -0.885  -4.207   7.843  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.493  -4.194   9.240  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.715  -3.312   9.452  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.833  -3.664   9.065  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.190  -5.609   9.739  1.00  0.00           C  
ATOM    937  CG  ASN A 224       0.271  -5.621  11.189  1.00  0.00           C  
ATOM    938  OD1 ASN A 224       1.460  -5.492  11.472  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -0.661  -5.770  12.112  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.492  -4.871   7.240  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.316  -3.794   9.811  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -1.082  -6.213   9.659  1.00  0.00           H  
ATOM    943  HB3 ASN A 224       0.590  -6.041   9.129  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -1.597  -5.863  11.828  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -0.381  -5.779  13.050  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.501  -2.166  10.052  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.594  -1.285  10.351  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.111  -1.611  11.736  1.00  0.00           C  
ATOM    949  O   VAL A 225       1.762  -0.958  12.716  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.181   0.206  10.269  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       2.383   1.119  10.493  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       0.528   0.501   8.927  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.410  -1.911  10.315  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.378  -1.473   9.632  1.00  0.00           H  
ATOM    955  HB  VAL A 225       0.460   0.401  11.048  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       2.806   0.924  11.468  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       2.067   2.150  10.438  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       3.127   0.929   9.733  1.00  0.00           H  
ATOM    959 HG21 VAL A 225      -0.357  -0.109   8.817  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       1.222   0.274   8.131  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       0.255   1.544   8.881  1.00  0.00           H  
ATOM    962  N   SER A 226       2.891  -2.673  11.802  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.480  -3.145  13.040  1.00  0.00           C  
ATOM    964  C   SER A 226       4.553  -4.189  12.724  1.00  0.00           C  
ATOM    965  O   SER A 226       5.678  -4.123  13.226  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.390  -3.750  13.947  1.00  0.00           C  
ATOM    967  OG  SER A 226       2.906  -4.122  15.214  1.00  0.00           O  
ATOM    968  H   SER A 226       3.063  -3.171  10.977  1.00  0.00           H  
ATOM    969  HA  SER A 226       3.937  -2.305  13.541  1.00  0.00           H  
ATOM    970  HB2 SER A 226       1.607  -3.024  14.095  1.00  0.00           H  
ATOM    971  HB3 SER A 226       1.977  -4.627  13.469  1.00  0.00           H  
ATOM    972  HG  SER A 226       2.311  -3.798  15.899  1.00  0.00           H  
ATOM    973  N   ASP A 227       4.204  -5.130  11.846  1.00  0.00           N  
ATOM    974  CA  ASP A 227       5.110  -6.214  11.447  1.00  0.00           C  
ATOM    975  C   ASP A 227       6.203  -5.751  10.497  1.00  0.00           C  
ATOM    976  O   ASP A 227       7.077  -6.534  10.134  1.00  0.00           O  
ATOM    977  CB  ASP A 227       4.344  -7.392  10.825  1.00  0.00           C  
ATOM    978  CG  ASP A 227       3.472  -8.127  11.821  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       3.979  -8.503  12.896  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       2.286  -8.358  11.526  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.293  -5.114  11.470  1.00  0.00           H  
ATOM    982  HA  ASP A 227       5.587  -6.568  12.349  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       3.712  -7.020  10.032  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       5.055  -8.092  10.409  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.153  -4.485  10.078  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.179  -3.946   9.177  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.564  -3.952   9.851  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.586  -3.799   9.191  1.00  0.00           O  
ATOM    989  CB  LEU A 228       6.818  -2.528   8.666  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.897  -1.370   9.676  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       6.798  -0.036   8.953  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       5.796  -1.473  10.716  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.420  -3.912  10.378  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.227  -4.615   8.331  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.481  -2.294   7.846  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       5.810  -2.565   8.279  1.00  0.00           H  
ATOM    997  HG  LEU A 228       7.851  -1.404  10.181  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       6.860   0.769   9.671  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       5.855   0.022   8.430  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       7.609   0.053   8.244  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       4.834  -1.469  10.227  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       5.860  -0.633  11.393  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.913  -2.391  11.275  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.573  -4.114  11.171  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       9.817  -4.248  11.909  1.00  0.00           C  
ATOM   1006  C   GLY A 229      10.365  -2.939  12.430  1.00  0.00           C  
ATOM   1007  O   GLY A 229      11.269  -2.933  13.270  1.00  0.00           O  
ATOM   1008  H   GLY A 229       7.720  -4.148  11.655  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       9.652  -4.906  12.748  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.553  -4.699  11.259  1.00  0.00           H  
ATOM   1011  N   ILE A 230       9.828  -1.833  11.958  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      10.289  -0.535  12.413  1.00  0.00           C  
ATOM   1013  C   ILE A 230       9.141   0.362  12.787  1.00  0.00           C  
ATOM   1014  O   ILE A 230       8.026   0.218  12.295  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      11.162   0.197  11.366  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      10.376   0.417  10.077  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.450  -0.570  11.097  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      11.118   1.219   9.028  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.106  -1.883  11.301  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      10.895  -0.698  13.293  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      11.426   1.161  11.782  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      10.128  -0.543   9.663  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230       9.461   0.942  10.314  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      13.035  -0.616  12.003  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      13.016  -0.065  10.328  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      12.209  -1.570  10.773  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      11.317   2.210   9.407  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      10.513   1.290   8.137  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      12.050   0.728   8.793  1.00  0.00           H  
ATOM   1030  N   VAL A 231       9.438   1.271  13.661  1.00  0.00           N  
ATOM   1031  CA  VAL A 231       8.512   2.266  14.129  1.00  0.00           C  
ATOM   1032  C   VAL A 231       9.265   3.238  15.023  1.00  0.00           C  
ATOM   1033  O   VAL A 231       9.934   2.828  15.964  1.00  0.00           O  
ATOM   1034  CB  VAL A 231       7.295   1.640  14.885  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231       7.737   0.834  16.104  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231       6.293   2.717  15.278  1.00  0.00           C  
ATOM   1037  H   VAL A 231      10.354   1.283  14.004  1.00  0.00           H  
ATOM   1038  HA  VAL A 231       8.147   2.807  13.266  1.00  0.00           H  
ATOM   1039  HB  VAL A 231       6.803   0.959  14.205  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231       8.262   1.481  16.791  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231       8.393   0.035  15.790  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231       6.870   0.416  16.594  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231       5.451   2.260  15.777  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231       5.952   3.232  14.393  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231       6.767   3.421  15.947  1.00  0.00           H  
ATOM   1046  N   THR A 232       9.193   4.508  14.712  1.00  0.00           N  
ATOM   1047  CA  THR A 232       9.914   5.496  15.487  1.00  0.00           C  
ATOM   1048  C   THR A 232       9.024   6.077  16.598  1.00  0.00           C  
ATOM   1049  O   THR A 232       9.496   6.767  17.497  1.00  0.00           O  
ATOM   1050  CB  THR A 232      10.460   6.635  14.580  1.00  0.00           C  
ATOM   1051  OG1 THR A 232      11.410   7.429  15.300  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       9.330   7.528  14.083  1.00  0.00           C  
ATOM   1053  H   THR A 232       8.661   4.790  13.942  1.00  0.00           H  
ATOM   1054  HA  THR A 232      10.756   4.984  15.934  1.00  0.00           H  
ATOM   1055  HB  THR A 232      10.952   6.189  13.729  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      11.839   8.045  14.691  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       9.735   8.304  13.448  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       8.829   7.977  14.927  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       8.623   6.935  13.521  1.00  0.00           H  
ATOM   1060  N   ALA A 233       7.738   5.768  16.528  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       6.761   6.294  17.476  1.00  0.00           C  
ATOM   1062  C   ALA A 233       6.512   5.334  18.642  1.00  0.00           C  
ATOM   1063  O   ALA A 233       5.480   5.412  19.298  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       5.461   6.588  16.753  1.00  0.00           C  
ATOM   1065  H   ALA A 233       7.437   5.168  15.820  1.00  0.00           H  
ATOM   1066  HA  ALA A 233       7.143   7.226  17.866  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       5.047   5.663  16.388  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       5.650   7.251  15.923  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       4.765   7.051  17.435  1.00  0.00           H  
ATOM   1070  N   SER A 234       7.448   4.420  18.878  1.00  0.00           N  
ATOM   1071  CA  SER A 234       7.342   3.443  19.977  1.00  0.00           C  
ATOM   1072  C   SER A 234       6.085   2.561  19.841  1.00  0.00           C  
ATOM   1073  O   SER A 234       5.553   2.058  20.831  1.00  0.00           O  
ATOM   1074  CB  SER A 234       7.326   4.173  21.332  1.00  0.00           C  
ATOM   1075  OG  SER A 234       8.476   4.993  21.488  1.00  0.00           O  
ATOM   1076  H   SER A 234       8.253   4.404  18.316  1.00  0.00           H  
ATOM   1077  HA  SER A 234       8.214   2.808  19.937  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       6.448   4.797  21.390  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       7.305   3.446  22.130  1.00  0.00           H  
ATOM   1080  HG  SER A 234       8.265   5.705  22.108  1.00  0.00           H  
ATOM   1081  N   GLY A 235       5.631   2.364  18.608  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       4.459   1.535  18.375  1.00  0.00           C  
ATOM   1083  C   GLY A 235       3.152   2.284  18.584  1.00  0.00           C  
ATOM   1084  O   GLY A 235       2.077   1.694  18.516  1.00  0.00           O  
ATOM   1085  H   GLY A 235       6.099   2.779  17.857  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       4.489   1.165  17.361  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       4.488   0.694  19.053  1.00  0.00           H  
ATOM   1088  N   LYS A 236       3.246   3.589  18.817  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       2.071   4.419  19.062  1.00  0.00           C  
ATOM   1090  C   LYS A 236       1.159   4.396  17.864  1.00  0.00           C  
ATOM   1091  O   LYS A 236      -0.050   4.339  17.996  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       2.497   5.862  19.400  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       1.382   6.779  19.916  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       0.597   7.432  18.783  1.00  0.00           C  
ATOM   1095  CE  LYS A 236      -0.337   8.516  19.304  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236      -1.347   7.981  20.247  1.00  0.00           N  
ATOM   1097  H   LYS A 236       4.127   4.014  18.828  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       1.545   3.999  19.893  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       3.270   5.825  20.150  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       2.909   6.308  18.506  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       0.700   6.194  20.516  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       1.824   7.551  20.528  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       1.292   7.875  18.085  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       0.013   6.675  18.280  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       0.249   9.265  19.814  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236      -0.844   8.970  18.465  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236      -1.982   8.739  20.563  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236      -0.884   7.566  21.081  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236      -1.919   7.244  19.788  1.00  0.00           H  
ATOM   1110  N   ILE A 237       1.753   4.419  16.706  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       1.009   4.434  15.471  1.00  0.00           C  
ATOM   1112  C   ILE A 237       0.894   3.039  14.853  1.00  0.00           C  
ATOM   1113  O   ILE A 237       0.539   2.905  13.678  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       1.676   5.361  14.451  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       3.143   4.961  14.297  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       1.550   6.814  14.895  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       3.822   5.535  13.074  1.00  0.00           C  
ATOM   1118  H   ILE A 237       2.730   4.427  16.675  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       0.028   4.818  15.689  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       1.179   5.247  13.500  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       3.678   5.331  15.158  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       3.216   3.886  14.281  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       2.012   6.935  15.864  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       0.506   7.083  14.958  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       2.045   7.453  14.180  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       3.310   5.197  12.185  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       4.850   5.204  13.043  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       3.793   6.613  13.119  1.00  0.00           H  
ATOM   1129  N   ALA A 238       1.181   2.005  15.632  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.148   0.654  15.101  1.00  0.00           C  
ATOM   1131  C   ALA A 238      -0.249   0.049  15.191  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.693  -0.368  16.263  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       2.160  -0.224  15.826  1.00  0.00           C  
ATOM   1134  H   ALA A 238       1.398   2.149  16.577  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.436   0.704  14.060  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       3.143   0.214  15.740  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       2.165  -1.209  15.383  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       1.888  -0.300  16.869  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.912  -0.022  14.044  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -2.265  -0.580  13.919  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.457  -1.093  12.508  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.582  -0.918  11.649  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -3.375   0.470  14.169  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -3.295   1.250  15.444  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -3.473   0.780  16.711  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -3.081   2.659  15.563  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -3.350   1.808  17.613  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -3.113   2.972  16.931  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -2.853   3.685  14.640  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -2.931   4.268  17.401  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -2.673   4.970  15.107  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -2.712   5.252  16.475  1.00  0.00           C  
ATOM   1153  H   TRP A 239      -0.464   0.296  13.231  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.371  -1.394  14.621  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -3.356   1.186  13.362  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -4.330  -0.036  14.150  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -3.663  -0.255  16.956  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -3.423   1.719  18.591  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -2.820   3.485  13.579  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -2.957   4.502  18.454  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -2.497   5.776  14.409  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -2.565   6.273  16.796  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.594  -1.719  12.261  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.931  -2.080  10.913  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.458  -0.853  10.210  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.530  -0.349  10.551  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.208  -1.928  12.994  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.050  -2.447  10.406  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.697  -2.840  10.918  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.729  -0.374   9.239  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.065   0.878   8.592  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.191   0.683   7.105  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -3.630  -0.256   6.546  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.010   1.945   8.933  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.898   2.210  10.434  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -1.784   3.188  10.783  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -2.072   4.557  10.351  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -1.298   5.613  10.639  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -0.192   5.456  11.366  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -1.636   6.821  10.208  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -2.952  -0.886   8.921  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.019   1.200   8.977  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.048   1.613   8.571  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.272   2.870   8.442  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -3.834   2.619  10.783  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -2.712   1.271  10.937  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -1.643   3.185  11.853  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -0.874   2.856  10.305  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -2.890   4.696   9.816  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241       0.069   4.550  11.706  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241       0.393   6.247  11.576  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -2.471   6.943   9.662  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -1.077   7.627  10.430  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -4.922   1.558   6.465  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.176   1.423   5.054  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.305   2.350   4.223  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -3.933   3.443   4.657  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -6.674   1.620   4.753  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -7.268   2.900   5.303  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -7.800   2.937   6.589  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -7.304   4.062   4.547  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -8.345   4.094   7.101  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -7.851   5.225   5.055  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -8.369   5.233   6.334  1.00  0.00           C  
ATOM   1205  OH  TYR A 242      -8.915   6.389   6.844  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.292   2.325   6.949  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -4.916   0.409   4.789  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -6.817   1.631   3.683  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.225   0.790   5.171  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -7.779   2.042   7.191  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -6.896   4.051   3.547  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -8.752   4.102   8.103  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -7.872   6.119   4.451  1.00  0.00           H  
ATOM   1214  HH  TYR A 242      -8.552   6.554   7.722  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -3.985   1.894   3.028  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.120   2.614   2.124  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.716   2.625   0.728  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.569   1.793   0.400  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -1.737   1.976   2.106  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.360   1.031   2.739  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.025   3.630   2.480  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.813   0.962   1.741  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.330   1.970   3.106  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.087   2.544   1.456  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.277   3.564  -0.085  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -3.794   3.703  -1.430  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -2.862   3.064  -2.453  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.662   3.342  -2.484  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.023   5.178  -1.770  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -4.565   5.407  -3.174  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -4.887   6.859  -3.446  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -5.998   7.318  -3.187  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -3.921   7.592  -3.964  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.568   4.175   0.222  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.743   3.192  -1.467  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -4.726   5.593  -1.065  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -3.084   5.705  -1.680  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -3.826   5.079  -3.890  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.466   4.823  -3.296  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -3.059   7.168  -4.145  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -4.107   8.540  -4.147  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.427   2.208  -3.273  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.711   1.547  -4.336  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.488   2.493  -5.483  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.443   3.087  -6.007  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.494   0.323  -4.872  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.711  -0.715  -3.778  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.789  -0.298  -6.073  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.428  -1.283  -3.224  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.374   2.005  -3.151  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.760   1.206  -3.957  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.452   0.684  -5.209  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -4.252  -0.260  -2.961  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.293  -1.534  -4.178  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -1.800  -0.620  -5.782  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.710   0.433  -6.864  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -3.355  -1.148  -6.424  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -1.817  -1.654  -4.033  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -2.658  -2.090  -2.547  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -1.895  -0.509  -2.693  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.242   2.619  -5.861  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.825   3.415  -6.967  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.078   2.572  -7.863  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.241   2.329  -7.554  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.091   4.711  -6.509  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.535   5.350  -7.627  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.950   4.421  -5.427  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.552   2.121  -5.374  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.708   3.691  -7.526  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -0.831   5.387  -6.103  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       1.333   4.852  -7.869  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       1.438   5.342  -5.142  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.683   3.727  -5.811  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.463   3.991  -4.564  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.476   2.096  -8.946  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.264   1.262  -9.864  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.201   2.100 -10.697  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.774   3.015 -11.404  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.689   0.487 -10.785  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.531  -0.532 -10.044  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -1.134  -1.040  -9.006  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -2.699  -0.839 -10.580  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.407   2.300  -9.129  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       0.840   0.557  -9.285  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247      -1.354   1.184 -11.273  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.108  -0.030 -11.536  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -2.959  -0.402 -11.417  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -3.257  -1.496 -10.116  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.477   1.797 -10.608  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.476   2.478 -11.407  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.355   1.445 -12.095  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.525   1.255 -11.728  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.340   3.424 -10.548  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.538   4.516  -9.850  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       3.103   4.354  -8.706  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.338   5.630 -10.527  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.761   1.092  -9.987  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       2.959   3.054 -12.162  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.845   2.843  -9.792  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.078   3.893 -11.181  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.705   5.700 -11.433  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.826   6.348 -10.098  1.00  0.00           H  
ATOM   1303  N   PRO A 249       3.803   0.738 -13.098  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       4.521  -0.319 -13.798  1.00  0.00           C  
ATOM   1305  C   PRO A 249       5.609   0.223 -14.716  1.00  0.00           C  
ATOM   1306  O   PRO A 249       6.524  -0.498 -15.104  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       3.428  -1.024 -14.600  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       2.416   0.037 -14.856  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       2.434   0.924 -13.640  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       4.961  -1.006 -13.089  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       3.843  -1.409 -15.520  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       3.011  -1.833 -14.018  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       2.689   0.600 -15.737  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       1.440  -0.407 -14.981  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.267   1.953 -13.923  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       1.693   0.602 -12.926  1.00  0.00           H  
ATOM   1317  N   GLU A 250       5.500   1.484 -15.068  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       6.476   2.105 -15.935  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.651   2.630 -15.129  1.00  0.00           C  
ATOM   1320  O   GLU A 250       8.755   2.778 -15.643  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       5.828   3.228 -16.744  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       4.699   2.740 -17.631  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       5.158   1.679 -18.598  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       5.961   1.999 -19.496  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       4.725   0.516 -18.464  1.00  0.00           O  
ATOM   1326  H   GLU A 250       4.744   2.015 -14.738  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       6.836   1.348 -16.617  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.438   3.973 -16.068  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       6.578   3.683 -17.374  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       3.919   2.327 -17.007  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.308   3.577 -18.191  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.408   2.901 -13.854  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.444   3.425 -12.986  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.165   2.306 -12.256  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.386   2.191 -12.330  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       7.851   4.409 -11.982  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       8.915   5.142 -11.197  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251      10.006   5.405 -11.698  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       8.610   5.465  -9.962  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.514   2.738 -13.485  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       9.156   3.951 -13.604  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       7.254   5.137 -12.509  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       7.224   3.867 -11.288  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       7.721   5.216  -9.626  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.283   5.934  -9.425  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.409   1.479 -11.550  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.001   0.377 -10.802  1.00  0.00           C  
ATOM   1348  C   ASP A 252       8.739  -0.942 -11.497  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.600  -1.823 -11.536  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.450   0.321  -9.382  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       9.309  -0.540  -8.477  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252      10.276  -0.009  -7.885  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       9.033  -1.751  -8.360  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.437   1.613 -11.528  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.067   0.543 -10.757  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       8.402   1.317  -8.974  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.456  -0.100  -9.408  1.00  0.00           H  
ATOM   1358  N   GLY A 253       7.554  -1.071 -12.065  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       7.201  -2.299 -12.737  1.00  0.00           C  
ATOM   1360  C   GLY A 253       6.313  -3.193 -11.898  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.089  -4.349 -12.247  1.00  0.00           O  
ATOM   1362  H   GLY A 253       6.918  -0.328 -12.025  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       6.688  -2.060 -13.656  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       8.107  -2.837 -12.976  1.00  0.00           H  
ATOM   1365  N   CYS A 254       5.799  -2.665 -10.792  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       4.937  -3.457  -9.917  1.00  0.00           C  
ATOM   1367  C   CYS A 254       3.867  -2.590  -9.250  1.00  0.00           C  
ATOM   1368  O   CYS A 254       3.815  -1.368  -9.467  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       5.769  -4.190  -8.855  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       6.601  -3.111  -7.670  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.001  -1.734 -10.553  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       4.442  -4.192 -10.533  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       5.119  -4.846  -8.294  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.524  -4.782  -9.349  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       7.655  -2.555  -8.260  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.002  -3.235  -8.469  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       1.936  -2.550  -7.746  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.501  -1.905  -6.490  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.072  -2.580  -5.624  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       0.814  -3.543  -7.341  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255      -0.261  -2.850  -6.517  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       0.205  -4.198  -8.572  1.00  0.00           C  
ATOM   1383  H   VAL A 255       3.086  -4.205  -8.368  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       1.510  -1.782  -8.385  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.257  -4.317  -6.730  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -1.023  -3.565  -6.244  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.704  -2.056  -7.099  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255       0.181  -2.436  -5.622  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.971  -4.735  -9.108  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255      -0.218  -3.437  -9.212  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255      -0.571  -4.884  -8.268  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.330  -0.608  -6.390  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       2.871   0.144  -5.280  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.743   0.678  -4.427  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.652   0.916  -4.920  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.720   1.304  -5.805  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       4.892   0.845  -6.659  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.541  -0.154  -6.362  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.158   1.567  -7.735  1.00  0.00           N  
ATOM   1400  H   ASN A 256       1.809  -0.134  -7.075  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.492  -0.511  -4.689  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.094   1.942  -6.405  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.105   1.869  -4.968  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.597   2.351  -7.914  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       5.897   1.284  -8.313  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.989   0.833  -3.157  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       1.002   1.377  -2.256  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.599   2.496  -1.415  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.763   2.433  -1.009  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.446   0.284  -1.364  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.863   0.560  -2.801  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.191   1.776  -2.849  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       0.006  -0.491  -1.975  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.305   0.698  -0.708  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       1.247  -0.136  -0.779  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.808   3.515  -1.160  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       1.246   4.628  -0.348  1.00  0.00           C  
ATOM   1418  C   VAL A 258       0.295   4.820   0.827  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -0.928   4.831   0.661  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.363   5.944  -1.181  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258       0.030   6.329  -1.812  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.908   7.083  -0.324  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.105   3.520  -1.528  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       2.225   4.380   0.041  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       2.066   5.764  -1.983  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258       0.149   7.240  -2.379  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.706   6.482  -1.036  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.300   5.536  -2.469  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       2.890   6.821   0.041  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       1.245   7.252   0.512  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       1.972   7.981  -0.921  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.855   4.947   2.012  1.00  0.00           N  
ATOM   1433  CA  LEU A 259       0.060   5.082   3.215  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.361   6.525   3.432  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.474   7.437   3.445  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.834   4.540   4.434  1.00  0.00           C  
ATOM   1437  CG  LEU A 259       0.050   4.448   5.757  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259       0.579   3.309   6.604  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.149   5.754   6.539  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.834   4.958   2.077  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -0.830   4.485   3.082  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       1.193   3.551   4.189  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.690   5.178   4.597  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.992   4.257   5.544  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259       0.477   2.379   6.064  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259       0.017   3.254   7.524  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259       1.620   3.481   6.829  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       1.185   5.961   6.763  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259      -0.408   5.665   7.460  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259      -0.259   6.561   5.947  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.653   6.728   3.597  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.179   8.044   3.849  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.283   8.271   5.350  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.803   7.427   6.082  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.544   8.233   3.142  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.685   7.294   3.567  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.496   7.899   4.707  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.583   6.976   2.381  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.268   5.966   3.560  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.475   8.755   3.445  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -3.869   9.248   3.314  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.385   8.107   2.081  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.260   6.368   3.924  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -6.262   7.204   5.012  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -5.956   8.819   4.374  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -4.843   8.105   5.542  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.372   6.309   2.696  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -5.000   6.501   1.605  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -6.014   7.889   2.000  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.762   9.383   5.809  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -1.770   9.689   7.229  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -3.091  10.317   7.662  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.482  11.368   7.066  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.576  10.593   7.637  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.728   9.820   7.522  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261      -0.513  11.849   6.778  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -1.367  10.022   5.180  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -1.668   8.748   7.751  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.706  10.886   8.668  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       0.857   9.480   6.505  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       0.701   8.968   8.185  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       1.552  10.462   7.794  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261      -1.425  12.415   6.900  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261      -0.399  11.569   5.742  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       0.331  12.448   7.084  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A 168     -17.385 -11.410  -2.470  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -18.203 -10.224  -2.173  1.00  0.00           C  
ATOM      3  C   TYR A 168     -17.319  -9.014  -1.917  1.00  0.00           C  
ATOM      4  O   TYR A 168     -16.838  -8.809  -0.795  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -19.110 -10.482  -0.975  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -20.079 -11.620  -1.183  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -21.263 -11.426  -1.879  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -19.809 -12.889  -0.690  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -22.153 -12.463  -2.075  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -20.692 -13.931  -0.882  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -21.862 -13.713  -1.575  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -22.746 -14.751  -1.768  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -16.823 -11.197  -3.317  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -18.814 -10.019  -3.040  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -18.502 -10.716  -0.114  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -19.680  -9.589  -0.775  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -21.485 -10.445  -2.271  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -18.891 -13.056  -0.146  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -23.069 -12.293  -2.619  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -20.465 -14.911  -0.490  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -23.037 -14.750  -2.692  1.00  0.00           H  
ATOM     22  N   GLU A 169     -17.071  -8.243  -2.981  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -16.265  -7.026  -2.916  1.00  0.00           C  
ATOM     24  C   GLU A 169     -14.846  -7.345  -2.420  1.00  0.00           C  
ATOM     25  O   GLU A 169     -14.172  -6.509  -1.815  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -16.953  -6.018  -2.000  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -16.421  -4.600  -2.098  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -17.147  -3.663  -1.171  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -16.995  -3.810   0.064  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -17.887  -2.788  -1.667  1.00  0.00           O  
ATOM     31  H   GLU A 169     -17.455  -8.502  -3.848  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -16.202  -6.613  -3.912  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -18.002  -6.009  -2.246  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -16.842  -6.353  -0.978  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -15.373  -4.601  -1.841  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -16.544  -4.251  -3.112  1.00  0.00           H  
ATOM     37  N   ARG A 170     -14.401  -8.554  -2.698  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -13.091  -9.005  -2.265  1.00  0.00           C  
ATOM     39  C   ARG A 170     -12.293  -9.559  -3.436  1.00  0.00           C  
ATOM     40  O   ARG A 170     -11.128  -9.934  -3.288  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -13.244 -10.070  -1.176  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -13.898 -11.356  -1.662  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -14.220 -12.279  -0.505  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -14.842 -13.523  -0.951  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -15.547 -14.329  -0.156  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -15.741 -14.007   1.119  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -16.060 -15.452  -0.635  1.00  0.00           N  
ATOM     48  H   ARG A 170     -14.977  -9.161  -3.209  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -12.566  -8.158  -1.851  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -12.266 -10.315  -0.788  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -13.847  -9.666  -0.377  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -14.814 -11.110  -2.179  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -13.223 -11.859  -2.340  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -13.307 -12.514   0.019  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -14.897 -11.770   0.164  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -14.715 -13.776  -1.897  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -15.357 -13.161   1.498  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -16.289 -14.602   1.715  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -15.923 -15.710  -1.594  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -16.597 -16.057  -0.038  1.00  0.00           H  
ATOM     61  N   PHE A 171     -12.911  -9.604  -4.601  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -12.256 -10.147  -5.765  1.00  0.00           C  
ATOM     63  C   PHE A 171     -11.547  -9.045  -6.552  1.00  0.00           C  
ATOM     64  O   PHE A 171     -12.059  -8.549  -7.554  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -13.265 -10.897  -6.649  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -12.641 -11.713  -7.751  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -12.104 -12.961  -7.483  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -12.600 -11.236  -9.051  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -11.538 -13.719  -8.489  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -12.034 -11.989 -10.062  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -11.502 -13.231  -9.780  1.00  0.00           C  
ATOM     72  H   PHE A 171     -13.826  -9.263  -4.681  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.513 -10.850  -5.418  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -13.839 -11.571  -6.032  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -13.933 -10.180  -7.103  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -12.131 -13.344  -6.472  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -13.016 -10.264  -9.270  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -11.123 -14.691  -8.266  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -12.007 -11.604 -11.070  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -11.058 -13.822 -10.568  1.00  0.00           H  
ATOM     81  N   ILE A 172     -10.384  -8.636  -6.062  1.00  0.00           N  
ATOM     82  CA  ILE A 172      -9.579  -7.645  -6.752  1.00  0.00           C  
ATOM     83  C   ILE A 172      -8.193  -8.210  -7.048  1.00  0.00           C  
ATOM     84  O   ILE A 172      -7.454  -8.571  -6.136  1.00  0.00           O  
ATOM     85  CB  ILE A 172      -9.428  -6.315  -5.940  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -10.796  -5.688  -5.610  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -8.569  -5.314  -6.704  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.455  -6.243  -4.364  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.064  -8.995  -5.208  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -10.067  -7.421  -7.691  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -8.918  -6.547  -5.017  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -10.672  -4.626  -5.467  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -11.466  -5.854  -6.442  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -8.470  -4.407  -6.127  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -9.036  -5.088  -7.651  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -7.590  -5.738  -6.879  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -11.610  -7.306  -4.482  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -12.407  -5.755  -4.211  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -10.818  -6.064  -3.510  1.00  0.00           H  
ATOM    100  N   ARG A 173      -7.869  -8.311  -8.326  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -6.563  -8.783  -8.775  1.00  0.00           C  
ATOM    102  C   ARG A 173      -6.356  -8.422 -10.238  1.00  0.00           C  
ATOM    103  O   ARG A 173      -7.326  -8.217 -10.963  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -6.395 -10.311  -8.572  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -7.479 -11.169  -9.212  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -8.569 -11.503  -8.209  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -8.068 -12.382  -7.145  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -8.516 -12.398  -5.888  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -9.452 -11.549  -5.501  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -8.012 -13.256  -5.017  1.00  0.00           N  
ATOM    111  H   ARG A 173      -8.527  -8.052  -9.007  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -5.815  -8.267  -8.190  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -5.447 -10.613  -8.989  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -6.386 -10.515  -7.511  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -7.914 -10.628 -10.038  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -7.037 -12.087  -9.570  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -8.930 -10.584  -7.768  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -9.378 -11.998  -8.724  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -7.354 -13.016  -7.394  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -9.831 -10.890  -6.148  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -9.785 -11.558  -4.552  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -7.288 -13.898  -5.292  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -8.345 -13.282  -4.070  1.00  0.00           H  
ATOM    124  N   PRO A 174      -5.089  -8.315 -10.689  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -4.776  -8.007 -12.097  1.00  0.00           C  
ATOM    126  C   PRO A 174      -5.288  -9.089 -13.053  1.00  0.00           C  
ATOM    127  O   PRO A 174      -5.869  -8.790 -14.094  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -3.232  -7.972 -12.116  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -2.804  -8.684 -10.876  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -3.874  -8.436  -9.865  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -5.167  -7.045 -12.394  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -2.869  -8.491 -12.990  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -2.887  -6.950 -12.123  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -2.714  -9.742 -11.073  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -1.861  -8.286 -10.531  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -3.949  -9.268  -9.180  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -3.683  -7.519  -9.328  1.00  0.00           H  
ATOM    138  N   MET A 175      -5.080 -10.336 -12.658  1.00  0.00           N  
ATOM    139  CA  MET A 175      -5.504 -11.512 -13.415  1.00  0.00           C  
ATOM    140  C   MET A 175      -5.020 -12.736 -12.655  1.00  0.00           C  
ATOM    141  O   MET A 175      -4.748 -13.792 -13.224  1.00  0.00           O  
ATOM    142  CB  MET A 175      -4.872 -11.485 -14.811  1.00  0.00           C  
ATOM    143  CG  MET A 175      -5.459 -12.496 -15.789  1.00  0.00           C  
ATOM    144  SD  MET A 175      -4.657 -12.451 -17.405  1.00  0.00           S  
ATOM    145  CE  MET A 175      -5.136 -10.818 -17.974  1.00  0.00           C  
ATOM    146  H   MET A 175      -4.587 -10.478 -11.832  1.00  0.00           H  
ATOM    147  HA  MET A 175      -6.582 -11.520 -13.489  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -5.003 -10.493 -15.209  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -3.814 -11.680 -14.712  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -5.343 -13.487 -15.376  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -6.510 -12.284 -15.918  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -4.766 -10.074 -17.285  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -6.212 -10.757 -18.026  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -4.716 -10.640 -18.951  1.00  0.00           H  
ATOM    155  N   GLY A 176      -4.953 -12.583 -11.351  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -4.380 -13.582 -10.515  1.00  0.00           C  
ATOM    157  C   GLY A 176      -3.030 -13.116 -10.049  1.00  0.00           C  
ATOM    158  O   GLY A 176      -2.376 -12.326 -10.734  1.00  0.00           O  
ATOM    159  H   GLY A 176      -5.300 -11.772 -10.939  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -5.024 -13.750  -9.663  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -4.263 -14.497 -11.073  1.00  0.00           H  
ATOM    162  N   LEU A 177      -2.619 -13.561  -8.898  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -1.348 -13.141  -8.339  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.774 -14.227  -7.438  1.00  0.00           C  
ATOM    165  O   LEU A 177      -1.517 -15.053  -6.901  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -1.493 -11.797  -7.579  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -2.319 -11.804  -6.271  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -2.182 -10.468  -5.563  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -3.791 -12.097  -6.537  1.00  0.00           C  
ATOM    170  H   LEU A 177      -3.182 -14.192  -8.403  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -0.668 -12.997  -9.166  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -0.503 -11.445  -7.338  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -1.946 -11.085  -8.260  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -1.930 -12.569  -5.613  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -2.534  -9.679  -6.212  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -1.145 -10.296  -5.316  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -2.771 -10.479  -4.658  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -4.334 -12.090  -5.603  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -3.886 -13.067  -7.001  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -4.196 -11.343  -7.194  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.544 -14.234  -7.283  1.00  0.00           N  
ATOM    182  CA  ARG A 178       1.216 -15.263  -6.491  1.00  0.00           C  
ATOM    183  C   ARG A 178       0.899 -15.124  -5.002  1.00  0.00           C  
ATOM    184  O   ARG A 178       0.766 -16.120  -4.293  1.00  0.00           O  
ATOM    185  CB  ARG A 178       2.730 -15.230  -6.741  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.432 -13.987  -6.215  1.00  0.00           C  
ATOM    187  CD  ARG A 178       4.879 -13.927  -6.677  1.00  0.00           C  
ATOM    188  NE  ARG A 178       4.976 -13.772  -8.132  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       5.465 -14.696  -8.967  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       5.919 -15.860  -8.498  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       5.490 -14.457 -10.275  1.00  0.00           N  
ATOM    192  H   ARG A 178       1.077 -13.527  -7.707  1.00  0.00           H  
ATOM    193  HA  ARG A 178       0.835 -16.218  -6.824  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       3.174 -16.089  -6.265  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       2.907 -15.292  -7.805  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       2.914 -13.114  -6.573  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       3.407 -14.004  -5.137  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       5.359 -13.085  -6.203  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       5.378 -14.836  -6.384  1.00  0.00           H  
ATOM    200  HE  ARG A 178       4.651 -12.920  -8.503  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.898 -16.061  -7.514  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       6.292 -16.550  -9.125  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       5.145 -13.591 -10.647  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       5.856 -15.143 -10.912  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.763 -13.894  -4.545  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.421 -13.615  -3.163  1.00  0.00           C  
ATOM    207  C   TYR A 179       0.057 -12.148  -3.045  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.555 -11.325  -3.814  1.00  0.00           O  
ATOM    209  CB  TYR A 179       1.585 -13.968  -2.216  1.00  0.00           C  
ATOM    210  CG  TYR A 179       1.185 -14.024  -0.750  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       0.637 -15.181  -0.212  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       1.347 -12.930   0.086  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       0.262 -15.244   1.117  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       0.977 -12.986   1.415  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       0.434 -14.144   1.925  1.00  0.00           C  
ATOM    216  OH  TYR A 179       0.058 -14.198   3.249  1.00  0.00           O  
ATOM    217  H   TYR A 179       0.894 -13.137  -5.156  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -0.444 -14.212  -2.908  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       1.980 -14.934  -2.487  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.361 -13.224  -2.322  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       0.504 -16.045  -0.848  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       1.769 -12.024  -0.311  1.00  0.00           H  
ATOM    223  HE1 TYR A 179      -0.162 -16.153   1.518  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       1.111 -12.124   2.048  1.00  0.00           H  
ATOM    225  HH  TYR A 179      -0.451 -13.408   3.460  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.812 -11.820  -2.112  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.256 -10.452  -1.943  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.202  -9.603  -1.254  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.173  -9.511  -0.029  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.527 -10.414  -1.148  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.681 -11.110  -1.817  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.881 -11.042  -0.941  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -6.066 -11.764  -1.545  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -7.245 -11.721  -0.649  1.00  0.00           N  
ATOM    235  H   LYS A 180      -1.164 -12.512  -1.510  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.472 -10.051  -2.917  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.356 -10.879  -0.189  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.802  -9.383  -0.995  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -3.896 -10.621  -2.756  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.423 -12.144  -1.991  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -4.611 -11.492  -0.005  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -5.131 -10.003  -0.786  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -6.320 -11.295  -2.484  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -5.795 -12.795  -1.719  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -7.004 -12.121   0.279  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -8.025 -12.276  -1.055  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -7.571 -10.743  -0.514  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.677  -9.012  -2.036  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.696  -8.140  -1.517  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.634  -6.789  -2.193  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.342  -6.695  -3.384  1.00  0.00           O  
ATOM    252  CB  LYS A 181       3.079  -8.731  -1.744  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.373 -10.004  -0.981  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.789 -10.482  -1.264  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.111 -11.774  -0.530  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       5.112 -11.593   0.939  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.658  -9.174  -3.000  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.537  -8.020  -0.457  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       3.186  -8.945  -2.797  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.803  -7.990  -1.472  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       3.260  -9.823   0.077  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       2.679 -10.763  -1.304  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       4.907 -10.637  -2.324  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.480  -9.717  -0.940  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.368 -12.514  -0.790  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       6.085 -12.119  -0.844  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       5.808 -10.868   1.207  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       5.364 -12.485   1.411  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       4.177 -11.293   1.278  1.00  0.00           H  
ATOM    270  N   ALA A 182       1.907  -5.753  -1.437  1.00  0.00           N  
ATOM    271  CA  ALA A 182       1.965  -4.409  -1.975  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.162  -3.676  -1.402  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.520  -3.881  -0.240  1.00  0.00           O  
ATOM    274  CB  ALA A 182       0.681  -3.654  -1.666  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.061  -5.892  -0.472  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.073  -4.480  -3.048  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.559  -3.574  -0.596  1.00  0.00           H  
ATOM    278  HB2 ALA A 182      -0.161  -4.186  -2.084  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.732  -2.665  -2.096  1.00  0.00           H  
ATOM    280  N   ASN A 183       3.791  -2.835  -2.206  1.00  0.00           N  
ATOM    281  CA  ASN A 183       4.941  -2.078  -1.742  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.440  -0.813  -1.063  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.088   0.158  -1.727  1.00  0.00           O  
ATOM    284  CB  ASN A 183       5.858  -1.731  -2.920  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.201  -1.189  -2.481  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       7.755  -1.610  -1.463  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.735  -0.253  -3.243  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.475  -2.710  -3.130  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.481  -2.677  -1.026  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.028  -2.619  -3.510  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.374  -0.986  -3.535  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.235   0.037  -4.041  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.598   0.123  -2.976  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.397  -0.836   0.256  1.00  0.00           N  
ATOM    295  CA  VAL A 184       3.795   0.245   1.018  1.00  0.00           C  
ATOM    296  C   VAL A 184       4.812   1.309   1.406  1.00  0.00           C  
ATOM    297  O   VAL A 184       5.792   1.034   2.102  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.105  -0.290   2.300  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.467   0.846   3.092  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.069  -1.349   1.950  1.00  0.00           C  
ATOM    301  H   VAL A 184       4.798  -1.591   0.739  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.037   0.700   0.399  1.00  0.00           H  
ATOM    303  HB  VAL A 184       3.861  -0.747   2.922  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       3.228   1.558   3.377  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       1.997   0.448   3.979  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       1.725   1.339   2.481  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.292  -0.907   1.344  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.635  -1.742   2.858  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.542  -2.150   1.401  1.00  0.00           H  
ATOM    310  N   THR A 185       4.554   2.523   0.967  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.390   3.653   1.285  1.00  0.00           C  
ATOM    312  C   THR A 185       4.781   4.426   2.444  1.00  0.00           C  
ATOM    313  O   THR A 185       3.618   4.839   2.394  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.535   4.585   0.062  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.114   3.857  -1.034  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.413   5.784   0.391  1.00  0.00           C  
ATOM    317  H   THR A 185       3.765   2.661   0.397  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.374   3.310   1.582  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.554   4.935  -0.226  1.00  0.00           H  
ATOM    320  HG1 THR A 185       5.843   4.262  -1.864  1.00  0.00           H  
ATOM    321 HG21 THR A 185       5.954   6.358   1.182  1.00  0.00           H  
ATOM    322 HG22 THR A 185       6.522   6.404  -0.487  1.00  0.00           H  
ATOM    323 HG23 THR A 185       7.385   5.441   0.714  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.560   4.597   3.489  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.119   5.314   4.663  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.675   6.718   4.636  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.879   6.902   4.754  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.590   4.600   5.943  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.022   3.224   6.139  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       4.038   2.946   7.063  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       5.306   2.046   5.531  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       3.740   1.664   7.015  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.493   1.095   6.096  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.479   4.239   3.459  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.043   5.353   4.653  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.665   4.507   5.916  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.313   5.200   6.797  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       3.628   3.596   7.676  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       6.035   1.885   4.750  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       3.004   1.164   7.626  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.807   7.734   4.498  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.234   9.142   4.447  1.00  0.00           C  
ATOM    343  C   PRO A 187       5.827   9.599   5.775  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.491  10.629   5.859  1.00  0.00           O  
ATOM    345  CB  PRO A 187       3.935   9.900   4.147  1.00  0.00           C  
ATOM    346  CG  PRO A 187       2.852   8.999   4.633  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.338   7.602   4.380  1.00  0.00           C  
ATOM    348  HA  PRO A 187       5.949   9.307   3.656  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       3.934  10.842   4.675  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       3.853  10.076   3.084  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.690   9.157   5.688  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       1.942   9.186   4.080  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       2.946   6.930   5.130  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.058   7.275   3.390  1.00  0.00           H  
ATOM    355  N   THR A 188       5.560   8.827   6.808  1.00  0.00           N  
ATOM    356  CA  THR A 188       6.053   9.106   8.132  1.00  0.00           C  
ATOM    357  C   THR A 188       7.590   8.998   8.163  1.00  0.00           C  
ATOM    358  O   THR A 188       8.278   9.840   8.744  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.468   8.081   9.128  1.00  0.00           C  
ATOM    360  OG1 THR A 188       4.036   8.078   9.030  1.00  0.00           O  
ATOM    361  CG2 THR A 188       5.863   8.427  10.556  1.00  0.00           C  
ATOM    362  H   THR A 188       4.996   8.040   6.675  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.743  10.096   8.426  1.00  0.00           H  
ATOM    364  HB  THR A 188       5.847   7.100   8.884  1.00  0.00           H  
ATOM    365  HG1 THR A 188       3.711   8.989   9.064  1.00  0.00           H  
ATOM    366 HG21 THR A 188       5.475   9.403  10.808  1.00  0.00           H  
ATOM    367 HG22 THR A 188       6.940   8.433  10.641  1.00  0.00           H  
ATOM    368 HG23 THR A 188       5.452   7.692  11.231  1.00  0.00           H  
ATOM    369  N   LEU A 189       8.113   7.958   7.513  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.550   7.665   7.539  1.00  0.00           C  
ATOM    371  C   LEU A 189      10.151   7.821   6.164  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.365   7.777   5.997  1.00  0.00           O  
ATOM    373  CB  LEU A 189       9.741   6.234   7.981  1.00  0.00           C  
ATOM    374  CG  LEU A 189       8.937   5.836   9.192  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       9.103   4.353   9.480  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       9.327   6.666  10.407  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.520   7.373   6.999  1.00  0.00           H  
ATOM    378  HA  LEU A 189      10.036   8.325   8.240  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       9.466   5.590   7.161  1.00  0.00           H  
ATOM    380  HB3 LEU A 189      10.787   6.081   8.204  1.00  0.00           H  
ATOM    381  HG  LEU A 189       7.904   6.049   8.945  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       8.502   4.081  10.335  1.00  0.00           H  
ATOM    383 HD12 LEU A 189      10.142   4.141   9.687  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       8.784   3.783   8.619  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.739   6.357  11.259  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       9.145   7.711  10.203  1.00  0.00           H  
ATOM    387 HD23 LEU A 189      10.375   6.520  10.623  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.281   7.994   5.186  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.686   8.098   3.767  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.387   6.814   3.326  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.389   6.843   2.607  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.611   9.309   3.533  1.00  0.00           C  
ATOM    393  CG  ASN A 190       9.945  10.639   3.822  1.00  0.00           C  
ATOM    394  OD1 ASN A 190       8.738  10.810   3.624  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      10.723  11.594   4.286  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.328   8.014   5.427  1.00  0.00           H  
ATOM    397  HA  ASN A 190       8.788   8.217   3.179  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      11.474   9.220   4.176  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      10.938   9.305   2.503  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      11.676  11.392   4.414  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      10.324  12.467   4.484  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.832   5.685   3.745  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.402   4.390   3.448  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.321   3.495   2.870  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.139   3.639   3.220  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.004   3.728   4.727  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.914   3.359   5.725  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      11.845   2.511   4.370  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.987   5.719   4.241  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.187   4.520   2.719  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.647   4.455   5.202  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.323   2.548   5.327  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       9.275   4.212   5.887  1.00  0.00           H  
ATOM    414 HG13 VAL A 191      10.362   3.057   6.660  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.664   2.811   3.734  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.231   1.790   3.849  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      12.235   2.065   5.272  1.00  0.00           H  
ATOM    418  N   THR A 192       9.695   2.605   1.984  1.00  0.00           N  
ATOM    419  CA  THR A 192       8.734   1.725   1.384  1.00  0.00           C  
ATOM    420  C   THR A 192       9.134   0.261   1.602  1.00  0.00           C  
ATOM    421  O   THR A 192      10.289  -0.130   1.384  1.00  0.00           O  
ATOM    422  CB  THR A 192       8.547   2.043  -0.126  1.00  0.00           C  
ATOM    423  OG1 THR A 192       7.452   1.306  -0.655  1.00  0.00           O  
ATOM    424  CG2 THR A 192       9.805   1.740  -0.931  1.00  0.00           C  
ATOM    425  H   THR A 192      10.639   2.533   1.725  1.00  0.00           H  
ATOM    426  HA  THR A 192       7.791   1.892   1.884  1.00  0.00           H  
ATOM    427  HB  THR A 192       8.326   3.097  -0.219  1.00  0.00           H  
ATOM    428  HG1 THR A 192       6.739   1.919  -0.867  1.00  0.00           H  
ATOM    429 HG21 THR A 192       9.620   1.943  -1.976  1.00  0.00           H  
ATOM    430 HG22 THR A 192      10.068   0.699  -0.809  1.00  0.00           H  
ATOM    431 HG23 THR A 192      10.615   2.362  -0.581  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.190  -0.522   2.086  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.405  -1.932   2.370  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.230  -2.738   1.827  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.085  -2.306   1.930  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.564  -2.198   3.902  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       8.809  -3.676   4.179  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.692  -1.356   4.488  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.294  -0.141   2.241  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.310  -2.242   1.865  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.643  -1.916   4.394  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       8.898  -3.833   5.244  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       9.721  -3.987   3.692  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       7.981  -4.256   3.797  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       9.478  -0.308   4.332  1.00  0.00           H  
ATOM    446 HG22 VAL A 193      10.622  -1.609   4.000  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       9.777  -1.553   5.547  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.503  -3.878   1.223  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.437  -4.700   0.679  1.00  0.00           C  
ATOM    450  C   GLN A 194       5.782  -5.522   1.789  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.407  -6.413   2.368  1.00  0.00           O  
ATOM    452  CB  GLN A 194       6.983  -5.626  -0.414  1.00  0.00           C  
ATOM    453  CG  GLN A 194       5.911  -6.375  -1.191  1.00  0.00           C  
ATOM    454  CD  GLN A 194       6.488  -7.210  -2.322  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       7.607  -7.716  -2.232  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       5.736  -7.349  -3.398  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.433  -4.171   1.138  1.00  0.00           H  
ATOM    458  HA  GLN A 194       5.694  -4.047   0.250  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       7.568  -5.048  -1.112  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       7.619  -6.363   0.056  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       5.386  -7.028  -0.511  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.220  -5.657  -1.607  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       4.860  -6.911  -3.412  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       6.087  -7.881  -4.142  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.527  -5.219   2.075  1.00  0.00           N  
ATOM    466  CA  LEU A 195       3.765  -5.934   3.094  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.588  -6.653   2.465  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.130  -6.275   1.378  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.241  -4.997   4.221  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.264  -4.439   5.227  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.238  -3.496   4.569  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       3.552  -3.750   6.381  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.086  -4.496   1.573  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.427  -6.668   3.528  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       2.760  -4.155   3.747  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.488  -5.538   4.776  1.00  0.00           H  
ATOM    477  HG  LEU A 195       4.833  -5.261   5.636  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       5.962  -3.161   5.295  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       4.703  -2.646   4.174  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       5.746  -4.008   3.765  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       4.283  -3.364   7.075  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       2.917  -4.462   6.887  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       2.952  -2.938   6.001  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.097  -7.717   3.114  1.00  0.00           N  
ATOM    485  CA  PRO A 196       0.935  -8.450   2.636  1.00  0.00           C  
ATOM    486  C   PRO A 196      -0.346  -7.635   2.795  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.485  -6.844   3.734  1.00  0.00           O  
ATOM    488  CB  PRO A 196       0.897  -9.686   3.541  1.00  0.00           C  
ATOM    489  CG  PRO A 196       1.563  -9.245   4.795  1.00  0.00           C  
ATOM    490  CD  PRO A 196       2.641  -8.297   4.364  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.048  -8.752   1.605  1.00  0.00           H  
ATOM    492  HB2 PRO A 196      -0.128  -9.979   3.715  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.438 -10.493   3.074  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       0.850  -8.744   5.432  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       1.992 -10.095   5.304  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       2.796  -7.535   5.114  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       3.559  -8.832   4.171  1.00  0.00           H  
ATOM    498  N   ILE A 197      -1.263  -7.823   1.883  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.530  -7.131   1.933  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.520  -7.921   2.785  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.992  -8.987   2.374  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -3.111  -6.951   0.513  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -2.145  -6.149  -0.366  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.469  -6.277   0.571  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.546  -6.100  -1.827  1.00  0.00           C  
ATOM    506  H   ILE A 197      -1.072  -8.437   1.139  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -2.373  -6.156   2.373  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -3.247  -7.928   0.083  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -2.097  -5.133  -0.004  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -1.162  -6.594  -0.305  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.381  -5.339   1.095  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -5.168  -6.916   1.091  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.823  -6.095  -0.433  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -2.581  -7.103  -2.224  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -1.824  -5.519  -2.380  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -3.520  -5.642  -1.916  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.805  -7.414   3.983  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.745  -8.072   4.887  1.00  0.00           C  
ATOM    519  C   LEU A 198      -6.168  -7.995   4.349  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.910  -8.981   4.370  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.687  -7.454   6.299  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.436  -7.767   7.145  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -3.212  -9.265   7.255  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -2.199  -7.074   6.591  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.374  -6.577   4.263  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.462  -9.112   4.951  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.756  -6.381   6.193  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.554  -7.795   6.846  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -3.603  -7.396   8.147  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -2.369  -9.454   7.901  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -3.009  -9.671   6.276  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -4.094  -9.734   7.666  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -2.345  -6.004   6.618  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -2.037  -7.390   5.571  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -1.340  -7.335   7.191  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.531  -6.830   3.842  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.859  -6.612   3.296  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.760  -5.738   2.067  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.908  -4.852   2.002  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.760  -5.949   4.343  1.00  0.00           C  
ATOM    541  OG  SER A 199      -8.767  -6.683   5.564  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.885  -6.091   3.833  1.00  0.00           H  
ATOM    543  HA  SER A 199      -8.279  -7.560   3.002  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.413  -4.947   4.537  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -9.769  -5.905   3.961  1.00  0.00           H  
ATOM    546  HG  SER A 199      -8.448  -6.112   6.282  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.623  -5.974   1.103  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.585  -5.226  -0.132  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.985  -4.839  -0.590  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.931  -5.624  -0.477  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -7.860  -6.032  -1.245  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -8.545  -7.368  -1.498  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -7.769  -5.228  -2.525  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.310  -6.664   1.219  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -8.021  -4.325   0.051  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -6.857  -6.234  -0.902  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -9.566  -7.197  -1.806  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -8.536  -7.954  -0.591  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -8.019  -7.902  -2.276  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -7.259  -5.811  -3.277  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -7.221  -4.319  -2.336  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.765  -4.988  -2.862  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.116  -3.615  -1.070  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.371  -3.119  -1.597  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.164  -2.492  -2.960  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.104  -1.920  -3.241  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -12.006  -2.084  -0.664  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -12.434  -2.624   0.684  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -13.087  -1.537   1.519  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -13.527  -2.069   2.863  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -14.180  -1.026   3.684  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.333  -3.017  -1.067  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.045  -3.958  -1.697  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.295  -1.291  -0.494  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.876  -1.669  -1.153  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -13.142  -3.425   0.534  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.566  -2.998   1.206  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -12.376  -0.738   1.675  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -13.948  -1.157   0.990  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -14.221  -2.879   2.706  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -12.661  -2.437   3.389  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -14.490  -1.426   4.592  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -15.008  -0.640   3.189  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -13.517  -0.250   3.880  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.171  -2.603  -3.801  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.139  -1.998  -5.117  1.00  0.00           C  
ATOM    587  C   LYS A 202     -12.305  -0.486  -4.995  1.00  0.00           C  
ATOM    588  O   LYS A 202     -12.808   0.005  -3.984  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -13.246  -2.591  -6.003  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -14.633  -2.558  -5.364  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -15.681  -3.228  -6.245  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -15.946  -2.432  -7.513  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -17.009  -3.052  -8.343  1.00  0.00           N  
ATOM    594  H   LYS A 202     -12.963  -3.106  -3.526  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.178  -2.211  -5.561  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -13.287  -2.032  -6.926  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -13.001  -3.619  -6.226  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -14.594  -3.073  -4.416  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -14.918  -1.529  -5.201  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -15.330  -4.212  -6.518  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -16.600  -3.318  -5.685  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -16.253  -1.434  -7.239  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -15.034  -2.381  -8.089  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -17.226  -2.438  -9.152  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -17.875  -3.186  -7.784  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -16.694  -3.973  -8.707  1.00  0.00           H  
ATOM    607  N   ASN A 203     -11.877   0.243  -6.014  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -11.989   1.698  -6.004  1.00  0.00           C  
ATOM    609  C   ASN A 203     -13.460   2.128  -5.943  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.277   1.687  -6.754  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -11.293   2.303  -7.230  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -11.423   3.813  -7.285  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -12.377   4.335  -7.834  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -10.477   4.518  -6.707  1.00  0.00           N  
ATOM    615  H   ASN A 203     -11.480  -0.203  -6.789  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -11.493   2.051  -5.111  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -10.243   2.053  -7.199  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -11.731   1.887  -8.125  1.00  0.00           H  
ATOM    619 HD21 ASN A 203      -9.737   4.043  -6.268  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -10.547   5.498  -6.734  1.00  0.00           H  
ATOM    621  N   PRO A 204     -13.802   3.005  -4.972  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -15.191   3.450  -4.725  1.00  0.00           C  
ATOM    623  C   PRO A 204     -15.813   4.223  -5.891  1.00  0.00           C  
ATOM    624  O   PRO A 204     -17.036   4.330  -5.988  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -15.064   4.356  -3.492  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -13.643   4.795  -3.491  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -12.859   3.634  -4.026  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -15.828   2.611  -4.485  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -15.738   5.196  -3.589  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -15.304   3.794  -2.602  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -13.524   5.656  -4.131  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -13.329   5.027  -2.484  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -11.972   3.983  -4.536  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -12.599   2.952  -3.231  1.00  0.00           H  
ATOM    635  N   SER A 205     -14.982   4.762  -6.764  1.00  0.00           N  
ATOM    636  CA  SER A 205     -15.474   5.506  -7.911  1.00  0.00           C  
ATOM    637  C   SER A 205     -15.918   4.545  -9.019  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.549   4.952  -9.994  1.00  0.00           O  
ATOM    639  CB  SER A 205     -14.392   6.454  -8.421  1.00  0.00           C  
ATOM    640  OG  SER A 205     -14.006   7.372  -7.405  1.00  0.00           O  
ATOM    641  H   SER A 205     -14.014   4.663  -6.641  1.00  0.00           H  
ATOM    642  HA  SER A 205     -16.327   6.084  -7.591  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -13.527   5.883  -8.723  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -14.772   7.007  -9.267  1.00  0.00           H  
ATOM    645  HG  SER A 205     -14.708   8.024  -7.288  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.590   3.264  -8.835  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -15.941   2.192  -9.781  1.00  0.00           C  
ATOM    648  C   ASN A 206     -15.523   2.502 -11.229  1.00  0.00           C  
ATOM    649  O   ASN A 206     -16.361   2.522 -12.128  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -17.448   1.882  -9.727  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -17.905   1.362  -8.377  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -17.818   0.167  -8.097  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -18.404   2.248  -7.537  1.00  0.00           N  
ATOM    654  H   ASN A 206     -15.088   3.025  -8.025  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -15.407   1.307  -9.465  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -17.999   2.786  -9.944  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -17.681   1.141 -10.477  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -18.453   3.184  -7.825  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -18.702   1.937  -6.658  1.00  0.00           H  
ATOM    660  N   PRO A 207     -14.220   2.752 -11.478  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -13.711   2.997 -12.826  1.00  0.00           C  
ATOM    662  C   PRO A 207     -13.412   1.682 -13.547  1.00  0.00           C  
ATOM    663  O   PRO A 207     -13.069   1.662 -14.727  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -12.427   3.769 -12.561  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -11.917   3.196 -11.282  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -13.135   2.817 -10.472  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -14.394   3.593 -13.413  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -11.733   3.612 -13.374  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -12.646   4.821 -12.460  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -11.317   2.322 -11.486  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -11.333   3.936 -10.755  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -12.990   1.855 -10.002  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -13.345   3.573  -9.729  1.00  0.00           H  
ATOM    674  N   LEU A 208     -13.548   0.590 -12.811  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -13.250  -0.736 -13.315  1.00  0.00           C  
ATOM    676  C   LEU A 208     -14.289  -1.215 -14.289  1.00  0.00           C  
ATOM    677  O   LEU A 208     -15.475  -0.868 -14.193  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -13.139  -1.729 -12.164  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -12.024  -1.452 -11.177  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -12.116  -2.390  -9.984  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -10.669  -1.584 -11.846  1.00  0.00           C  
ATOM    682  H   LEU A 208     -13.873   0.685 -11.893  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -12.297  -0.691 -13.817  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -14.075  -1.729 -11.627  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -12.984  -2.713 -12.581  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -12.133  -0.437 -10.845  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -12.037  -3.412 -10.322  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -13.064  -2.247  -9.486  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -11.312  -2.175  -9.295  1.00  0.00           H  
ATOM    690 HD21 LEU A 208      -9.894  -1.389 -11.121  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -10.593  -0.871 -12.653  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -10.555  -2.584 -12.237  1.00  0.00           H  
ATOM    693  N   TYR A 209     -13.845  -2.007 -15.218  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -14.729  -2.591 -16.207  1.00  0.00           C  
ATOM    695  C   TYR A 209     -15.112  -3.993 -15.754  1.00  0.00           C  
ATOM    696  O   TYR A 209     -16.011  -4.619 -16.315  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -14.043  -2.669 -17.569  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -13.489  -1.356 -18.070  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -14.324  -0.350 -18.531  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -12.119  -1.128 -18.081  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -13.811   0.846 -18.990  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -11.599   0.064 -18.536  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -12.447   1.046 -18.991  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -11.932   2.236 -19.444  1.00  0.00           O  
ATOM    705  H   TYR A 209     -12.880  -2.203 -15.230  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -15.616  -1.980 -16.280  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -13.224  -3.368 -17.508  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -14.757  -3.028 -18.297  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -15.391  -0.511 -18.528  1.00  0.00           H  
ATOM    710  HD2 TYR A 209     -11.455  -1.901 -17.725  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -14.476   1.617 -19.347  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -10.530   0.223 -18.537  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -12.372   2.959 -18.979  1.00  0.00           H  
ATOM    714  N   THR A 210     -14.400  -4.470 -14.727  1.00  0.00           N  
ATOM    715  CA  THR A 210     -14.607  -5.791 -14.138  1.00  0.00           C  
ATOM    716  C   THR A 210     -14.224  -6.916 -15.117  1.00  0.00           C  
ATOM    717  O   THR A 210     -13.177  -7.550 -14.968  1.00  0.00           O  
ATOM    718  CB  THR A 210     -16.061  -5.973 -13.640  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -16.399  -4.893 -12.752  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -16.221  -7.296 -12.902  1.00  0.00           C  
ATOM    721  H   THR A 210     -13.698  -3.901 -14.351  1.00  0.00           H  
ATOM    722  HA  THR A 210     -13.949  -5.859 -13.283  1.00  0.00           H  
ATOM    723  HB  THR A 210     -16.728  -5.958 -14.490  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -17.157  -4.416 -13.109  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -15.971  -8.110 -13.565  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -17.243  -7.402 -12.570  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -15.561  -7.312 -12.047  1.00  0.00           H  
ATOM    728  N   GLN A 211     -15.062  -7.144 -16.118  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -14.808  -8.172 -17.119  1.00  0.00           C  
ATOM    730  C   GLN A 211     -13.717  -7.747 -18.103  1.00  0.00           C  
ATOM    731  O   GLN A 211     -13.169  -8.573 -18.836  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -16.098  -8.553 -17.845  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -16.792  -7.400 -18.546  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -18.084  -7.829 -19.207  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -18.722  -8.791 -18.784  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -18.485  -7.115 -20.230  1.00  0.00           N  
ATOM    737  H   GLN A 211     -15.874  -6.593 -16.191  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -14.449  -9.041 -16.588  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -15.867  -9.303 -18.587  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -16.786  -8.976 -17.128  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -17.014  -6.633 -17.819  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -16.130  -7.001 -19.300  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -17.939  -6.349 -20.510  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -19.321  -7.372 -20.675  1.00  0.00           H  
ATOM    745  N   LEU A 212     -13.421  -6.457 -18.124  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -12.367  -5.918 -18.973  1.00  0.00           C  
ATOM    747  C   LEU A 212     -11.381  -5.105 -18.154  1.00  0.00           C  
ATOM    748  O   LEU A 212     -11.734  -4.560 -17.110  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -12.942  -5.048 -20.100  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -13.829  -5.759 -21.117  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -14.411  -4.757 -22.097  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -13.037  -6.821 -21.860  1.00  0.00           C  
ATOM    753  H   LEU A 212     -13.916  -5.845 -17.543  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -11.842  -6.753 -19.412  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -13.520  -4.256 -19.648  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -12.114  -4.601 -20.631  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -14.645  -6.243 -20.602  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -15.013  -4.038 -21.564  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -15.021  -5.274 -22.822  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -13.607  -4.246 -22.607  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -13.667  -7.292 -22.599  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -12.684  -7.562 -21.160  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -12.193  -6.358 -22.350  1.00  0.00           H  
ATOM    764  N   GLY A 213     -10.147  -5.064 -18.611  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -9.132  -4.263 -17.961  1.00  0.00           C  
ATOM    766  C   GLY A 213      -8.580  -4.891 -16.699  1.00  0.00           C  
ATOM    767  O   GLY A 213      -8.883  -6.041 -16.373  1.00  0.00           O  
ATOM    768  H   GLY A 213      -9.915  -5.586 -19.409  1.00  0.00           H  
ATOM    769  HA2 GLY A 213      -8.318  -4.107 -18.652  1.00  0.00           H  
ATOM    770  HA3 GLY A 213      -9.560  -3.302 -17.712  1.00  0.00           H  
ATOM    771  N   VAL A 214      -7.788  -4.121 -15.984  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -7.162  -4.564 -14.750  1.00  0.00           C  
ATOM    773  C   VAL A 214      -7.447  -3.562 -13.647  1.00  0.00           C  
ATOM    774  O   VAL A 214      -8.029  -2.505 -13.906  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -5.627  -4.740 -14.904  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -5.307  -5.825 -15.919  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -4.968  -3.422 -15.304  1.00  0.00           C  
ATOM    778  H   VAL A 214      -7.619  -3.206 -16.288  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -7.596  -5.516 -14.479  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -5.224  -5.044 -13.949  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -5.756  -5.572 -16.868  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -5.704  -6.769 -15.574  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -4.237  -5.906 -16.036  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -3.903  -3.569 -15.407  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -5.158  -2.679 -14.543  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -5.378  -3.086 -16.245  1.00  0.00           H  
ATOM    787  N   LEU A 215      -7.078  -3.907 -12.418  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -7.294  -3.021 -11.283  1.00  0.00           C  
ATOM    789  C   LEU A 215      -6.583  -1.682 -11.497  1.00  0.00           C  
ATOM    790  O   LEU A 215      -5.390  -1.636 -11.824  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -6.834  -3.674  -9.954  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -5.313  -3.756  -9.701  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -5.039  -4.199  -8.272  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -4.640  -4.708 -10.680  1.00  0.00           C  
ATOM    795  H   LEU A 215      -6.651  -4.773 -12.274  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.356  -2.831 -11.225  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -7.274  -3.116  -9.141  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -7.231  -4.678  -9.926  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -4.883  -2.773  -9.832  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -3.973  -4.246  -8.109  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -5.472  -5.174  -8.109  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -5.477  -3.491  -7.586  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -5.059  -5.697 -10.567  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -3.580  -4.740 -10.478  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -4.803  -4.361 -11.689  1.00  0.00           H  
ATOM    806  N   THR A 216      -7.324  -0.612 -11.337  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.790   0.712 -11.510  1.00  0.00           C  
ATOM    808  C   THR A 216      -6.277   1.257 -10.187  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.598   0.725  -9.119  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.859   1.665 -12.086  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -9.001   1.707 -11.214  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -8.295   1.216 -13.475  1.00  0.00           C  
ATOM    813  H   THR A 216      -8.264  -0.705 -11.091  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.970   0.656 -12.211  1.00  0.00           H  
ATOM    815  HB  THR A 216      -7.434   2.655 -12.157  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -9.158   2.624 -10.961  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -9.047   1.893 -13.853  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -8.703   0.219 -13.419  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -7.442   1.220 -14.138  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.473   2.301 -10.255  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.937   2.918  -9.061  1.00  0.00           C  
ATOM    822  C   LYS A 217      -6.029   3.652  -8.298  1.00  0.00           C  
ATOM    823  O   LYS A 217      -7.008   4.125  -8.888  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.786   3.868  -9.402  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -4.129   4.923 -10.439  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.981   5.900 -10.632  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.742   5.207 -11.180  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -0.624   6.160 -11.396  1.00  0.00           N  
ATOM    829  H   LYS A 217      -5.240   2.670 -11.131  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.557   2.126  -8.432  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.477   4.374  -8.500  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.959   3.282  -9.776  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -4.337   4.437 -11.381  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -5.003   5.466 -10.112  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -3.288   6.666 -11.327  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.741   6.350  -9.680  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.423   4.454 -10.476  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.993   4.739 -12.120  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -0.323   6.576 -10.494  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -0.925   6.923 -12.035  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217       0.185   5.668 -11.828  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.866   3.744  -7.001  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.852   4.395  -6.184  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.634   3.413  -5.345  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.618   3.783  -4.702  1.00  0.00           O  
ATOM    846  H   GLY A 218      -5.057   3.362  -6.589  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.357   5.098  -5.531  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.538   4.930  -6.823  1.00  0.00           H  
ATOM    849  N   THR A 219      -7.213   2.158  -5.354  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.871   1.148  -4.559  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.404   1.235  -3.106  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.331   1.768  -2.830  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.618  -0.258  -5.125  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -6.218  -0.496  -5.225  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -8.266  -0.418  -6.494  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.434   1.898  -5.892  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.933   1.347  -4.591  1.00  0.00           H  
ATOM    858  HB  THR A 219      -8.049  -0.977  -4.450  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -6.059  -1.442  -5.279  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.854   0.314  -7.174  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -9.332  -0.271  -6.407  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -8.067  -1.410  -6.870  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.201   0.722  -2.186  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -7.880   0.830  -0.770  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.633  -0.533  -0.145  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.437  -1.456  -0.295  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.005   1.557   0.008  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.240   2.959  -0.569  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -8.673   1.640   1.495  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.027   3.871  -0.499  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.018   0.252  -2.454  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -6.977   1.417  -0.681  1.00  0.00           H  
ATOM    873  HB  ILE A 220      -9.910   0.980  -0.099  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.523   2.868  -1.607  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.043   3.429  -0.023  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -7.752   2.190   1.627  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.556   0.644   1.895  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -9.471   2.147   2.016  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -7.701   3.960   0.526  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -8.286   4.847  -0.882  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -7.228   3.452  -1.095  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.513  -0.654   0.544  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.162  -1.877   1.230  1.00  0.00           C  
ATOM    884  C   ILE A 221      -5.866  -1.614   2.689  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.546  -0.492   3.077  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.947  -2.577   0.596  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.725  -1.649   0.582  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.284  -3.064  -0.793  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.444  -2.326   0.147  1.00  0.00           C  
ATOM    890  H   ILE A 221      -5.897   0.112   0.594  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.009  -2.544   1.165  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.717  -3.440   1.201  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.911  -0.829  -0.096  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.571  -1.255   1.576  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -5.519  -2.221  -1.426  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -6.137  -3.726  -0.742  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -4.440  -3.598  -1.199  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -1.640  -1.606   0.139  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.573  -2.733  -0.846  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.208  -3.124   0.835  1.00  0.00           H  
ATOM    901  N   GLU A 222      -5.973  -2.649   3.482  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.728  -2.562   4.901  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.413  -3.249   5.226  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.218  -4.427   4.885  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.877  -3.233   5.645  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -6.831  -3.109   7.153  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -8.030  -3.768   7.799  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.067  -5.012   7.859  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.960  -3.047   8.222  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.222  -3.517   3.095  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.676  -1.521   5.183  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -7.809  -2.809   5.302  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.862  -4.284   5.397  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -5.932  -3.584   7.518  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -6.825  -2.063   7.420  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.514  -2.526   5.870  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.209  -3.060   6.210  1.00  0.00           C  
ATOM    918  C   VAL A 223      -1.910  -2.865   7.688  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.475  -1.981   8.343  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.076  -2.411   5.366  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.267  -2.706   3.884  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.006  -0.906   5.608  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.737  -1.605   6.139  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.225  -4.118   5.998  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.136  -2.848   5.674  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -0.477  -2.236   3.319  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -2.221  -2.319   3.561  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -1.239  -3.774   3.723  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -1.946  -0.453   5.329  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -0.211  -0.482   5.013  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.813  -0.718   6.654  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.027  -3.688   8.208  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.657  -3.622   9.606  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.663  -2.901   9.767  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.710  -3.402   9.340  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.538  -5.033  10.200  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -1.856  -5.784  10.250  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -2.922  -5.191  10.395  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -1.791  -7.099  10.131  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.601  -4.358   7.634  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.426  -3.082  10.137  1.00  0.00           H  
ATOM    942  HB2 ASN A 224       0.151  -5.607   9.599  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -0.147  -4.958  11.203  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -0.906  -7.513  10.018  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -2.624  -7.611  10.156  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.636  -1.735  10.391  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.855  -0.995  10.623  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.514  -1.522  11.889  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.485  -0.891  12.948  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.609   0.533  10.741  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       2.931   1.292  10.801  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       0.754   1.032   9.583  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.217  -1.370  10.713  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.515  -1.180   9.788  1.00  0.00           H  
ATOM    955  HB  VAL A 225       1.075   0.718  11.663  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       3.494   0.967  11.663  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       2.735   2.352  10.877  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       3.500   1.094   9.905  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       1.243   0.800   8.648  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       0.621   2.100   9.667  1.00  0.00           H  
ATOM    961 HG23 VAL A 225      -0.210   0.547   9.613  1.00  0.00           H  
ATOM    962  N   SER A 226       3.028  -2.731  11.766  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.719  -3.435  12.836  1.00  0.00           C  
ATOM    964  C   SER A 226       4.589  -4.531  12.220  1.00  0.00           C  
ATOM    965  O   SER A 226       5.578  -4.965  12.799  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.709  -4.071  13.808  1.00  0.00           C  
ATOM    967  OG  SER A 226       1.770  -3.117  14.289  1.00  0.00           O  
ATOM    968  H   SER A 226       2.925  -3.175  10.901  1.00  0.00           H  
ATOM    969  HA  SER A 226       4.344  -2.732  13.367  1.00  0.00           H  
ATOM    970  HB2 SER A 226       2.173  -4.856  13.299  1.00  0.00           H  
ATOM    971  HB3 SER A 226       3.241  -4.490  14.651  1.00  0.00           H  
ATOM    972  HG  SER A 226       2.043  -2.233  14.005  1.00  0.00           H  
ATOM    973  N   ASP A 227       4.217  -4.940  11.004  1.00  0.00           N  
ATOM    974  CA  ASP A 227       4.912  -6.002  10.276  1.00  0.00           C  
ATOM    975  C   ASP A 227       6.143  -5.478   9.561  1.00  0.00           C  
ATOM    976  O   ASP A 227       6.764  -6.191   8.773  1.00  0.00           O  
ATOM    977  CB  ASP A 227       3.968  -6.677   9.277  1.00  0.00           C  
ATOM    978  CG  ASP A 227       3.024  -7.659   9.935  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       3.424  -8.830  10.133  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       1.880  -7.274  10.261  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.439  -4.527  10.578  1.00  0.00           H  
ATOM    982  HA  ASP A 227       5.227  -6.739  11.001  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       3.378  -5.920   8.784  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       4.554  -7.205   8.540  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.487  -4.226   9.839  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.668  -3.603   9.259  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.930  -4.270   9.799  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.992  -4.201   9.188  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.692  -2.102   9.567  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.528  -1.285   8.999  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       6.629   0.166   9.440  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       6.501  -1.379   7.481  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.930  -3.711  10.456  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.629  -3.745   8.189  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.706  -1.974  10.639  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.608  -1.697   9.162  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.599  -1.684   9.379  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       5.803   0.726   9.025  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       7.560   0.585   9.089  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       6.595   0.219  10.518  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       7.433  -1.012   7.079  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       5.684  -0.784   7.098  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       6.361  -2.408   7.188  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.796  -4.906  10.958  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       9.908  -5.615  11.554  1.00  0.00           C  
ATOM   1006  C   GLY A 229      10.658  -4.796  12.580  1.00  0.00           C  
ATOM   1007  O   GLY A 229      11.509  -5.326  13.296  1.00  0.00           O  
ATOM   1008  H   GLY A 229       7.928  -4.899  11.412  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       9.534  -6.508  12.031  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.594  -5.903  10.771  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.344  -3.515  12.673  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.012  -2.650  13.630  1.00  0.00           C  
ATOM   1013  C   ILE A 230      10.085  -2.122  14.663  1.00  0.00           C  
ATOM   1014  O   ILE A 230       8.968  -1.683  14.382  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      11.786  -1.480  12.986  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      12.842  -2.018  12.058  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.429  -0.581  14.047  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      13.876  -2.902  12.733  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.649  -3.145  12.094  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      11.735  -3.269  14.141  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      11.094  -0.873  12.428  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      12.358  -2.603  11.298  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      13.351  -1.181  11.628  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.956   0.229  13.563  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      13.123  -1.159  14.638  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      11.660  -0.177  14.690  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      13.398  -3.788  13.124  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      14.346  -2.358  13.538  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      14.627  -3.191  12.010  1.00  0.00           H  
ATOM   1030  N   VAL A 231      10.568  -2.179  15.846  1.00  0.00           N  
ATOM   1031  CA  VAL A 231       9.867  -1.699  17.011  1.00  0.00           C  
ATOM   1032  C   VAL A 231      10.597  -0.487  17.558  1.00  0.00           C  
ATOM   1033  O   VAL A 231      11.764  -0.571  17.950  1.00  0.00           O  
ATOM   1034  CB  VAL A 231       9.738  -2.806  18.093  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231       8.671  -3.812  17.689  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      11.071  -3.522  18.303  1.00  0.00           C  
ATOM   1037  H   VAL A 231      11.484  -2.529  15.912  1.00  0.00           H  
ATOM   1038  HA  VAL A 231       8.875  -1.380  16.718  1.00  0.00           H  
ATOM   1039  HB  VAL A 231       9.443  -2.348  19.022  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231       8.595  -4.579  18.444  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231       8.941  -4.263  16.745  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231       7.721  -3.310  17.588  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      11.832  -2.799  18.551  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      11.347  -4.036  17.395  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      10.974  -4.235  19.108  1.00  0.00           H  
ATOM   1046  N   THR A 232       9.914   0.642  17.570  1.00  0.00           N  
ATOM   1047  CA  THR A 232      10.529   1.886  17.969  1.00  0.00           C  
ATOM   1048  C   THR A 232      10.867   1.896  19.463  1.00  0.00           C  
ATOM   1049  O   THR A 232      11.955   2.334  19.852  1.00  0.00           O  
ATOM   1050  CB  THR A 232       9.614   3.084  17.630  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       8.326   2.916  18.256  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       9.432   3.216  16.124  1.00  0.00           C  
ATOM   1053  H   THR A 232       8.972   0.637  17.304  1.00  0.00           H  
ATOM   1054  HA  THR A 232      11.437   1.982  17.388  1.00  0.00           H  
ATOM   1055  HB  THR A 232      10.073   3.987  18.006  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       8.232   3.601  18.929  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       8.982   2.314  15.736  1.00  0.00           H  
ATOM   1058 HG22 THR A 232      10.394   3.367  15.658  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       8.791   4.059  15.911  1.00  0.00           H  
ATOM   1060  N   ALA A 233       9.930   1.371  20.276  1.00  0.00           N  
ATOM   1061  CA  ALA A 233      10.067   1.276  21.747  1.00  0.00           C  
ATOM   1062  C   ALA A 233       8.720   1.025  22.387  1.00  0.00           C  
ATOM   1063  O   ALA A 233       8.592   0.248  23.339  1.00  0.00           O  
ATOM   1064  CB  ALA A 233      10.674   2.540  22.357  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.114   1.014  19.866  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.705   0.444  21.965  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233      10.825   2.393  23.417  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233      10.005   3.374  22.200  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233      11.623   2.747  21.885  1.00  0.00           H  
ATOM   1070  N   SER A 234       7.720   1.673  21.853  1.00  0.00           N  
ATOM   1071  CA  SER A 234       6.379   1.599  22.415  1.00  0.00           C  
ATOM   1072  C   SER A 234       5.311   1.464  21.332  1.00  0.00           C  
ATOM   1073  O   SER A 234       4.118   1.593  21.614  1.00  0.00           O  
ATOM   1074  CB  SER A 234       6.102   2.847  23.259  1.00  0.00           C  
ATOM   1075  OG  SER A 234       7.118   3.046  24.233  1.00  0.00           O  
ATOM   1076  H   SER A 234       7.899   2.207  21.055  1.00  0.00           H  
ATOM   1077  HA  SER A 234       6.337   0.734  23.055  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       6.066   3.713  22.615  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       5.154   2.734  23.763  1.00  0.00           H  
ATOM   1080  HG  SER A 234       7.181   3.992  24.421  1.00  0.00           H  
ATOM   1081  N   GLY A 235       5.729   1.179  20.106  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       4.771   1.105  19.018  1.00  0.00           C  
ATOM   1083  C   GLY A 235       4.149   2.461  18.758  1.00  0.00           C  
ATOM   1084  O   GLY A 235       2.928   2.591  18.672  1.00  0.00           O  
ATOM   1085  H   GLY A 235       6.678   0.995  19.950  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       5.274   0.766  18.124  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       3.991   0.405  19.277  1.00  0.00           H  
ATOM   1088  N   LYS A 236       5.012   3.464  18.613  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.607   4.861  18.483  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.669   5.030  17.304  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.704   5.793  17.360  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       5.871   5.735  18.305  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       5.745   7.195  18.762  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       4.790   8.003  17.907  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       4.719   9.447  18.381  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       3.776  10.252  17.569  1.00  0.00           N  
ATOM   1097  H   LYS A 236       5.965   3.255  18.578  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       4.097   5.152  19.376  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       6.678   5.286  18.860  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       6.138   5.735  17.257  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       5.387   7.209  19.781  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       6.723   7.652  18.725  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       5.131   7.985  16.882  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       3.806   7.563  17.971  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       4.396   9.460  19.410  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       5.705   9.881  18.309  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       4.072  10.257  16.573  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       3.753  11.231  17.913  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       2.815   9.857  17.631  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.949   4.304  16.256  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       3.165   4.364  15.052  1.00  0.00           C  
ATOM   1112  C   ILE A 237       2.525   3.011  14.721  1.00  0.00           C  
ATOM   1113  O   ILE A 237       2.109   2.776  13.590  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       4.024   4.829  13.864  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       5.343   4.055  13.854  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       4.270   6.331  13.939  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       6.125   4.178  12.564  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.716   3.698  16.290  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       2.391   5.092  15.217  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       3.486   4.619  12.952  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       5.966   4.447  14.646  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       5.146   3.015  14.056  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       4.885   6.637  13.106  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       4.775   6.568  14.864  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       3.326   6.855  13.901  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       7.040   3.611  12.642  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       6.361   5.216  12.384  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       5.533   3.796  11.746  1.00  0.00           H  
ATOM   1129  N   ALA A 238       2.432   2.136  15.713  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.883   0.803  15.490  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.357   0.820  15.496  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.269   0.976  16.547  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       2.407  -0.171  16.534  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.718   2.395  16.614  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       2.220   0.469  14.519  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       2.062   0.131  17.512  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       3.487  -0.169  16.518  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       2.045  -1.165  16.316  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.223   0.656  14.310  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.685   0.637  14.122  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.045  -0.049  12.822  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.181  -0.325  11.993  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.277   2.057  14.074  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -2.558   2.677  15.403  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -3.579   2.362  16.251  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -1.845   3.749  16.011  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -3.526   3.158  17.365  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -2.471   4.021  17.241  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -0.731   4.499  15.640  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -2.019   5.014  18.097  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -0.285   5.483  16.489  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -0.927   5.732  17.704  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.354   0.527  13.523  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.126   0.099  14.945  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -1.587   2.705  13.556  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -3.203   2.025  13.518  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -4.306   1.586  16.066  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -4.149   3.115  18.125  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -0.222   4.319  14.704  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -2.501   5.222  19.040  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239       0.575   6.077  16.218  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -0.541   6.517  18.334  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.322  -0.318  12.649  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.801  -0.827  11.393  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.276   0.326  10.547  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.192   1.051  10.939  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -3.953  -0.164  13.385  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.002  -1.348  10.887  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.626  -1.501  11.563  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.666   0.513   9.402  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -3.973   1.660   8.566  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.299   1.240   7.150  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.018   0.111   6.743  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -2.809   2.657   8.556  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.436   3.230   9.919  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -3.593   3.992  10.554  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -3.180   4.677  11.782  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -4.017   5.122  12.725  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -5.323   4.913  12.619  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -3.538   5.764  13.779  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.008  -0.149   9.090  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -4.838   2.149   8.987  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -1.938   2.157   8.160  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.066   3.478   7.903  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -2.154   2.419  10.574  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -1.598   3.901   9.799  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -3.959   4.723   9.849  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -4.381   3.293  10.791  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -2.214   4.829  11.898  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -5.704   4.422  11.832  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -5.947   5.240  13.336  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -2.552   5.923  13.875  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -4.160   6.089  14.499  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -4.899   2.146   6.409  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.278   1.881   5.043  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.332   2.556   4.073  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -3.882   3.681   4.299  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -6.716   2.322   4.786  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -7.728   1.496   5.536  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.198   0.306   5.005  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.202   1.892   6.779  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.109  -0.465   5.685  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.115   1.122   7.469  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -9.565  -0.057   6.915  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.471  -0.837   7.596  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.083   3.034   6.790  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.214   0.814   4.893  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -6.833   3.351   5.091  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -6.931   2.236   3.730  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -7.837  -0.015   4.039  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -7.846   2.819   7.206  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.463  -1.388   5.252  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.473   1.445   8.435  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.070  -1.709   7.758  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.025   1.860   3.007  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.137   2.365   1.992  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.815   2.317   0.638  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.653   1.450   0.385  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -1.843   1.564   1.973  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.424   0.968   2.892  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -2.900   3.392   2.232  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -2.058   0.535   1.723  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.377   1.608   2.947  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.172   1.980   1.235  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.470   3.251  -0.215  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.044   3.318  -1.540  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.100   2.688  -2.554  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.933   3.069  -2.642  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.325   4.771  -1.920  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -4.958   4.933  -3.288  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -5.207   6.379  -3.648  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -4.338   7.047  -4.207  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -6.390   6.874  -3.338  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.795   3.917   0.051  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.973   2.769  -1.534  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -4.993   5.199  -1.187  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -3.395   5.320  -1.911  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -4.302   4.502  -4.030  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.903   4.407  -3.299  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -7.038   6.289  -2.897  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.575   7.811  -3.569  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.599   1.730  -3.315  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.784   1.076  -4.318  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.695   1.910  -5.573  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.717   2.342  -6.128  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.295  -0.336  -4.699  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.247  -1.283  -3.507  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.493  -0.910  -5.865  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -3.862  -2.637  -3.798  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.542   1.472  -3.203  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.790   0.972  -3.907  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.319  -0.238  -5.027  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.217  -1.442  -3.220  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -3.785  -0.843  -2.681  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -2.592  -0.262  -6.723  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.868  -1.892  -6.112  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -1.453  -0.982  -5.585  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -3.400  -3.058  -4.679  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -4.922  -2.521  -3.972  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -3.700  -3.296  -2.960  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.477   2.137  -5.998  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -1.186   2.834  -7.204  1.00  0.00           C  
ATOM   1263  C   THR A 246      -0.081   2.076  -7.961  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.100   2.105  -7.593  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.782   4.318  -6.928  1.00  0.00           C  
ATOM   1266  OG1 THR A 246      -0.390   4.967  -8.141  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.342   4.418  -5.896  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.723   1.799  -5.467  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -2.083   2.825  -7.807  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.652   4.829  -6.538  1.00  0.00           H  
ATOM   1271  HG1 THR A 246      -0.417   5.924  -8.003  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       0.595   5.457  -5.740  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.210   3.887  -6.259  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       0.016   3.982  -4.964  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.483   1.352  -8.982  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.449   0.571  -9.773  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.212   1.442 -10.763  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.635   2.054 -11.653  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.269  -0.606 -10.480  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.598  -0.223 -11.146  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -1.798   0.906 -11.580  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -2.514  -1.175 -11.214  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.433   1.340  -9.213  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.170   0.159  -9.082  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       0.382  -1.004 -11.244  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.464  -1.380  -9.751  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -2.298  -2.054 -10.844  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -3.379  -0.962 -11.631  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.522   1.504 -10.590  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.371   2.301 -11.465  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.571   1.492 -11.941  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.695   1.692 -11.466  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       3.841   3.591 -10.768  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       2.691   4.496 -10.362  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.177   5.268 -11.171  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       2.288   4.418  -9.112  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.933   0.995  -9.859  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       2.781   2.571 -12.328  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.395   3.331  -9.880  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       4.487   4.138 -11.440  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       2.741   3.791  -8.513  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       1.543   4.989  -8.822  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.357   0.546 -12.870  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.434  -0.300 -13.387  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.441   0.493 -14.222  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.591   0.099 -14.359  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.699  -1.329 -14.253  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.438  -0.647 -14.657  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       3.055   0.227 -13.499  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.953  -0.798 -12.578  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       5.306  -1.581 -15.109  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       4.497  -2.216 -13.672  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       3.611  -0.049 -15.540  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       2.667  -1.380 -14.845  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.563   1.123 -13.850  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.418  -0.311 -12.812  1.00  0.00           H  
ATOM   1317  N   GLU A 250       6.000   1.624 -14.752  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       6.857   2.467 -15.579  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.776   3.331 -14.724  1.00  0.00           C  
ATOM   1320  O   GLU A 250       8.707   3.952 -15.229  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       6.018   3.361 -16.481  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       5.146   2.609 -17.463  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       4.344   3.540 -18.339  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       3.337   4.094 -17.855  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       4.722   3.725 -19.514  1.00  0.00           O  
ATOM   1326  H   GLU A 250       5.073   1.893 -14.592  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       7.461   1.818 -16.193  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.378   3.972 -15.863  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       6.681   4.004 -17.040  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       5.776   1.997 -18.091  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.465   1.978 -16.911  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.499   3.390 -13.440  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.299   4.194 -12.540  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.061   3.319 -11.560  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.290   3.352 -11.500  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       7.390   5.155 -11.773  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       8.145   6.073 -10.833  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       9.282   6.462 -11.092  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       7.515   6.412  -9.730  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.744   2.879 -13.084  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       8.998   4.769 -13.126  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       6.852   5.768 -12.479  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       6.682   4.580 -11.194  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       6.613   6.051  -9.588  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       7.968   7.006  -9.094  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.324   2.523 -10.818  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       8.886   1.679  -9.794  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.118   0.266 -10.291  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.991  -0.442  -9.794  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       7.941   1.652  -8.617  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       7.696   3.026  -8.026  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       8.588   3.548  -7.320  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       6.617   3.595  -8.277  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.354   2.500 -10.943  1.00  0.00           H  
ATOM   1355  HA  ASP A 252       9.822   2.106  -9.472  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       6.993   1.254  -8.951  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       8.343   1.008  -7.863  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.323  -0.147 -11.264  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       8.434  -1.499 -11.785  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.727  -2.508 -10.899  1.00  0.00           C  
ATOM   1361  O   GLY A 253       7.959  -3.714 -11.002  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.665   0.473 -11.637  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       8.001  -1.529 -12.775  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       9.480  -1.764 -11.852  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.861  -2.012 -10.029  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       6.126  -2.854  -9.099  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.833  -2.160  -8.679  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.655  -0.961  -8.928  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.990  -3.164  -7.865  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       6.255  -4.335  -6.695  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.705  -1.046 -10.008  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.883  -3.778  -9.601  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.927  -3.585  -8.192  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       7.184  -2.244  -7.332  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       6.710  -5.547  -6.986  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.925  -2.918  -8.081  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.677  -2.367  -7.582  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.927  -1.719  -6.222  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.383  -2.376  -5.284  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.595  -3.466  -7.440  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.305  -2.890  -6.877  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.340  -4.142  -8.780  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.107  -3.873  -7.958  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.331  -1.618  -8.279  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.959  -4.212  -6.749  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -0.434  -3.672  -6.794  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.060  -2.116  -7.537  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255       0.496  -2.469  -5.900  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       2.255  -4.587  -9.138  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       0.993  -3.408  -9.493  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.589  -4.909  -8.660  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.624  -0.442  -6.116  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       2.923   0.305  -4.902  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.664   0.724  -4.196  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.619   0.875  -4.814  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.752   1.550  -5.221  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.072   1.231  -5.882  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       6.069   0.935  -5.219  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.089   1.291  -7.194  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.167   0.015  -6.856  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.497  -0.333  -4.248  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.186   2.180  -5.886  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       3.948   2.088  -4.305  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.265   1.536  -7.655  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       5.927   1.091  -7.655  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.762   0.884  -2.909  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.669   1.359  -2.113  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.142   2.517  -1.256  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.181   2.429  -0.598  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.112   0.240  -1.247  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.615   0.679  -2.464  1.00  0.00           H  
ATOM   1412  HA  ALA A 257      -0.109   1.704  -2.777  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       0.883  -0.119  -0.583  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.225  -0.570  -1.877  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257      -0.719   0.614  -0.666  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.398   3.591  -1.263  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.758   4.747  -0.481  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.123   4.832   0.751  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.355   4.788   0.660  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.681   6.065  -1.312  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.709   6.278  -1.899  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.105   7.264  -0.471  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.425   3.605  -1.802  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.780   4.610  -0.155  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.375   5.972  -2.135  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.724   7.196  -2.466  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -1.433   6.336  -1.099  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.958   5.450  -2.547  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       1.045   8.162  -1.068  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.120   7.125  -0.130  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       0.448   7.355   0.382  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.508   4.918   1.902  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.207   4.955   3.152  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.841   6.313   3.369  1.00  0.00           C  
ATOM   1435  O   LEU A 259      -0.176   7.344   3.254  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.727   4.636   4.315  1.00  0.00           C  
ATOM   1437  CG  LEU A 259       0.056   4.569   5.686  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -0.935   3.421   5.734  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       1.089   4.442   6.789  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.488   4.967   1.908  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -0.983   4.205   3.115  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       1.199   3.685   4.120  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.491   5.398   4.353  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.503   5.481   5.843  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -1.697   3.569   4.983  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.394   3.390   6.709  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.419   2.491   5.548  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       1.665   3.541   6.642  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       0.589   4.397   7.746  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       1.746   5.299   6.767  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -2.117   6.314   3.677  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.818   7.542   3.949  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.968   7.723   5.454  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -3.415   6.816   6.161  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -4.180   7.568   3.224  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -5.125   6.389   3.497  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -6.111   6.720   4.607  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.857   5.985   2.227  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.603   5.462   3.734  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -2.206   8.349   3.572  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -4.692   8.475   3.508  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.990   7.606   2.161  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.531   5.547   3.826  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -5.570   6.959   5.510  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -6.751   5.867   4.786  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -6.714   7.566   4.313  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.433   6.822   1.860  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -6.520   5.159   2.441  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.140   5.685   1.476  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -2.560   8.875   5.939  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -2.619   9.165   7.365  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -3.567  10.317   7.649  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -4.795  10.055   7.776  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -1.218   9.494   7.941  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261      -0.289   8.295   7.818  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261      -0.616  10.712   7.248  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -2.212   9.555   5.326  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.991   8.282   7.863  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -1.330   9.722   8.991  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       0.683   8.547   8.217  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261      -0.189   8.022   6.777  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261      -0.700   7.461   8.369  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261      -1.261  11.566   7.395  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261      -0.516  10.512   6.192  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       0.357  10.920   7.668  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A 168     -19.210 -12.918  -8.596  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -17.761 -12.593  -8.507  1.00  0.00           C  
ATOM      3  C   TYR A 168     -17.583 -11.116  -8.190  1.00  0.00           C  
ATOM      4  O   TYR A 168     -16.518 -10.532  -8.426  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -17.058 -12.924  -9.829  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -17.380 -14.295 -10.368  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -16.878 -15.442  -9.767  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -18.197 -14.443 -11.481  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -17.180 -16.696 -10.261  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -18.505 -15.689 -11.979  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -17.995 -16.813 -11.368  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -18.303 -18.060 -11.865  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -19.331 -13.929  -8.820  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -17.325 -13.172  -7.708  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -17.347 -12.200 -10.574  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -15.989 -12.868  -9.680  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -16.240 -15.344  -8.900  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -18.596 -13.560 -11.959  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -16.780 -17.577  -9.780  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -19.142 -15.780 -12.845  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -18.308 -18.013 -12.832  1.00  0.00           H  
ATOM     22  N   GLU A 169     -18.626 -10.526  -7.633  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -18.642  -9.114  -7.306  1.00  0.00           C  
ATOM     24  C   GLU A 169     -17.581  -8.772  -6.259  1.00  0.00           C  
ATOM     25  O   GLU A 169     -16.889  -7.761  -6.375  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -20.056  -8.704  -6.835  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -20.253  -7.208  -6.580  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -19.760  -6.757  -5.216  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -19.870  -7.538  -4.247  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -19.263  -5.618  -5.109  1.00  0.00           O  
ATOM     31  H   GLU A 169     -19.417 -11.069  -7.424  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -18.410  -8.577  -8.211  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -20.768  -9.007  -7.587  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -20.276  -9.233  -5.920  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -19.714  -6.656  -7.334  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -21.306  -6.982  -6.658  1.00  0.00           H  
ATOM     37  N   ARG A 170     -17.440  -9.628  -5.261  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -16.493  -9.385  -4.175  1.00  0.00           C  
ATOM     39  C   ARG A 170     -15.099  -9.912  -4.491  1.00  0.00           C  
ATOM     40  O   ARG A 170     -14.248 -10.005  -3.605  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -16.999  -9.974  -2.860  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -17.135 -11.485  -2.848  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -17.753 -11.946  -1.545  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -19.083 -11.368  -1.352  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -19.685 -11.228  -0.171  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -19.077 -11.618   0.943  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -20.893 -10.689  -0.107  1.00  0.00           N  
ATOM     48  H   ARG A 170     -17.990 -10.442  -5.251  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -16.422  -8.314  -4.057  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -16.315  -9.697  -2.072  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -17.968  -9.549  -2.643  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -17.761 -11.794  -3.667  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -16.155 -11.930  -2.949  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -17.835 -13.023  -1.559  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -17.116 -11.644  -0.729  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -19.552 -11.061  -2.162  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -18.160 -12.023   0.915  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -19.532 -11.511   1.833  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -21.362 -10.387  -0.942  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -21.355 -10.564   0.777  1.00  0.00           H  
ATOM     61  N   PHE A 171     -14.864 -10.267  -5.738  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -13.557 -10.737  -6.135  1.00  0.00           C  
ATOM     63  C   PHE A 171     -12.810  -9.594  -6.818  1.00  0.00           C  
ATOM     64  O   PHE A 171     -13.206  -9.128  -7.888  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -13.684 -11.954  -7.062  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -12.380 -12.648  -7.344  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -11.795 -13.460  -6.384  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -11.748 -12.502  -8.562  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -10.604 -14.111  -6.637  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -10.554 -13.150  -8.822  1.00  0.00           C  
ATOM     71  CZ  PHE A 171      -9.982 -13.955  -7.858  1.00  0.00           C  
ATOM     72  H   PHE A 171     -15.575 -10.197  -6.409  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -13.021 -11.021  -5.241  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -14.348 -12.675  -6.608  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -14.103 -11.634  -8.004  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -12.281 -13.581  -5.427  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -12.196 -11.872  -9.316  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -10.160 -14.739  -5.879  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -10.069 -13.026  -9.779  1.00  0.00           H  
ATOM     80  HZ  PHE A 171      -9.051 -14.462  -8.059  1.00  0.00           H  
ATOM     81  N   ILE A 172     -11.736  -9.144  -6.191  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -10.987  -7.994  -6.677  1.00  0.00           C  
ATOM     83  C   ILE A 172      -9.837  -8.427  -7.579  1.00  0.00           C  
ATOM     84  O   ILE A 172      -9.018  -9.267  -7.203  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -10.426  -7.116  -5.505  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -11.547  -6.658  -4.553  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -9.686  -5.901  -6.049  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.990  -7.701  -3.546  1.00  0.00           C  
ATOM     89  H   ILE A 172     -11.431  -9.599  -5.379  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -11.666  -7.386  -7.256  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -9.718  -7.715  -4.950  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -11.206  -5.796  -4.000  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -12.408  -6.376  -5.142  1.00  0.00           H  
ATOM     94 HG21 ILE A 172     -10.366  -5.299  -6.633  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -8.868  -6.224  -6.672  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -9.304  -5.315  -5.227  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -12.733  -7.274  -2.889  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -11.140  -8.026  -2.965  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -12.414  -8.547  -4.068  1.00  0.00           H  
ATOM    100  N   ARG A 173      -9.788  -7.854  -8.769  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -8.755  -8.168  -9.742  1.00  0.00           C  
ATOM    102  C   ARG A 173      -8.082  -6.892 -10.229  1.00  0.00           C  
ATOM    103  O   ARG A 173      -8.441  -6.367 -11.283  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -9.355  -8.898 -10.940  1.00  0.00           C  
ATOM    105  CG  ARG A 173     -10.059 -10.190 -10.600  1.00  0.00           C  
ATOM    106  CD  ARG A 173     -10.579 -10.871 -11.850  1.00  0.00           C  
ATOM    107  NE  ARG A 173     -11.555 -10.038 -12.551  1.00  0.00           N  
ATOM    108  CZ  ARG A 173     -12.859  -9.997 -12.268  1.00  0.00           C  
ATOM    109  NH1 ARG A 173     -13.377 -10.812 -11.355  1.00  0.00           N  
ATOM    110  NH2 ARG A 173     -13.648  -9.158 -12.916  1.00  0.00           N  
ATOM    111  H   ARG A 173     -10.473  -7.189  -9.004  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -8.021  -8.802  -9.271  1.00  0.00           H  
ATOM    113  HB2 ARG A 173     -10.071  -8.245 -11.419  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -8.563  -9.119 -11.641  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -9.363 -10.849 -10.103  1.00  0.00           H  
ATOM    116  HG3 ARG A 173     -10.890  -9.975  -9.943  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -9.748 -11.070 -12.511  1.00  0.00           H  
ATOM    118  HD3 ARG A 173     -11.048 -11.799 -11.568  1.00  0.00           H  
ATOM    119  HE  ARG A 173     -11.206  -9.456 -13.263  1.00  0.00           H  
ATOM    120 HH11 ARG A 173     -12.796 -11.467 -10.874  1.00  0.00           H  
ATOM    121 HH12 ARG A 173     -14.356 -10.764 -11.138  1.00  0.00           H  
ATOM    122 HH21 ARG A 173     -13.270  -8.552 -13.620  1.00  0.00           H  
ATOM    123 HH22 ARG A 173     -14.627  -9.110 -12.699  1.00  0.00           H  
ATOM    124  N   PRO A 174      -7.119  -6.351  -9.455  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -6.405  -5.119  -9.833  1.00  0.00           C  
ATOM    126  C   PRO A 174      -5.702  -5.283 -11.173  1.00  0.00           C  
ATOM    127  O   PRO A 174      -5.713  -4.391 -12.011  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -5.376  -4.954  -8.704  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -5.972  -5.693  -7.558  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -6.640  -6.885  -8.169  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -7.067  -4.269  -9.867  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -4.432  -5.385  -9.008  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -5.247  -3.907  -8.476  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -5.195  -6.004  -6.874  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -6.698  -5.072  -7.054  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -5.927  -7.682  -8.320  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -7.464  -7.222  -7.558  1.00  0.00           H  
ATOM    138  N   MET A 175      -5.103  -6.451 -11.347  1.00  0.00           N  
ATOM    139  CA  MET A 175      -4.423  -6.827 -12.572  1.00  0.00           C  
ATOM    140  C   MET A 175      -3.993  -8.291 -12.459  1.00  0.00           C  
ATOM    141  O   MET A 175      -3.212  -8.798 -13.262  1.00  0.00           O  
ATOM    142  CB  MET A 175      -3.197  -5.931 -12.787  1.00  0.00           C  
ATOM    143  CG  MET A 175      -2.554  -6.070 -14.163  1.00  0.00           C  
ATOM    144  SD  MET A 175      -1.107  -5.011 -14.382  1.00  0.00           S  
ATOM    145  CE  MET A 175      -1.872  -3.390 -14.375  1.00  0.00           C  
ATOM    146  H   MET A 175      -5.100  -7.074 -10.603  1.00  0.00           H  
ATOM    147  HA  MET A 175      -5.110  -6.714 -13.398  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -3.503  -4.908 -12.644  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -2.456  -6.178 -12.040  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -2.249  -7.096 -14.297  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -3.288  -5.814 -14.913  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -2.595  -3.329 -15.176  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -1.112  -2.635 -14.517  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -2.366  -3.228 -13.429  1.00  0.00           H  
ATOM    155  N   GLY A 176      -4.538  -8.967 -11.453  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -4.147 -10.328 -11.179  1.00  0.00           C  
ATOM    157  C   GLY A 176      -2.919 -10.363 -10.298  1.00  0.00           C  
ATOM    158  O   GLY A 176      -1.802 -10.163 -10.775  1.00  0.00           O  
ATOM    159  H   GLY A 176      -5.224  -8.544 -10.906  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -4.959 -10.838 -10.682  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -3.927 -10.828 -12.109  1.00  0.00           H  
ATOM    162  N   LEU A 177      -3.110 -10.612  -9.017  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -1.998 -10.623  -8.089  1.00  0.00           C  
ATOM    164  C   LEU A 177      -1.653 -12.038  -7.658  1.00  0.00           C  
ATOM    165  O   LEU A 177      -2.534 -12.850  -7.381  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -2.285  -9.710  -6.872  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -3.591  -9.972  -6.097  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -3.412 -11.068  -5.054  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -4.091  -8.691  -5.447  1.00  0.00           C  
ATOM    170  H   LEU A 177      -4.012 -10.805  -8.687  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -1.145 -10.223  -8.618  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -1.462  -9.813  -6.179  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -2.303  -8.689  -7.223  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -4.341 -10.307  -6.797  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -4.348 -11.230  -4.538  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -2.656 -10.771  -4.344  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -3.109 -11.983  -5.543  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -4.995  -8.898  -4.894  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -4.296  -7.956  -6.210  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -3.336  -8.311  -4.774  1.00  0.00           H  
ATOM    181  N   ARG A 178      -0.369 -12.334  -7.650  1.00  0.00           N  
ATOM    182  CA  ARG A 178       0.117 -13.643  -7.240  1.00  0.00           C  
ATOM    183  C   ARG A 178       0.015 -13.826  -5.731  1.00  0.00           C  
ATOM    184  O   ARG A 178      -0.158 -14.938  -5.242  1.00  0.00           O  
ATOM    185  CB  ARG A 178       1.560 -13.847  -7.711  1.00  0.00           C  
ATOM    186  CG  ARG A 178       2.566 -12.875  -7.102  1.00  0.00           C  
ATOM    187  CD  ARG A 178       3.938 -13.072  -7.709  1.00  0.00           C  
ATOM    188  NE  ARG A 178       4.926 -12.131  -7.184  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       6.152 -11.990  -7.686  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       6.541 -12.740  -8.712  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       6.989 -11.103  -7.164  1.00  0.00           N  
ATOM    192  H   ARG A 178       0.274 -11.650  -7.941  1.00  0.00           H  
ATOM    193  HA  ARG A 178      -0.507 -14.385  -7.717  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       1.869 -14.849  -7.453  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       1.592 -13.737  -8.785  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       2.238 -11.864  -7.295  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       2.622 -13.039  -6.035  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       4.268 -14.077  -7.494  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       3.863 -12.941  -8.778  1.00  0.00           H  
ATOM    200  HE  ARG A 178       4.655 -11.573  -6.421  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.918 -13.416  -9.115  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       7.463 -12.634  -9.096  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       6.709 -10.532  -6.388  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       7.908 -10.987  -7.552  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.120 -12.730  -5.005  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.059 -12.759  -3.561  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.274 -11.369  -3.052  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.175 -10.373  -3.633  1.00  0.00           O  
ATOM    209  CB  TYR A 179       1.400 -13.239  -2.984  1.00  0.00           C  
ATOM    210  CG  TYR A 179       1.388 -13.466  -1.490  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       0.819 -14.614  -0.957  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       1.950 -12.545  -0.616  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       0.808 -14.840   0.402  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.941 -12.764   0.750  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       1.368 -13.913   1.252  1.00  0.00           C  
ATOM    216  OH  TYR A 179       1.361 -14.143   2.609  1.00  0.00           O  
ATOM    217  H   TYR A 179       0.234 -11.868  -5.455  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -0.724 -13.443  -3.267  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       1.672 -14.171  -3.456  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.158 -12.501  -3.203  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       0.379 -15.339  -1.625  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.395 -11.647  -1.014  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       0.359 -15.741   0.794  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       2.381 -12.036   1.416  1.00  0.00           H  
ATOM    225  HH  TYR A 179       1.135 -13.328   3.071  1.00  0.00           H  
ATOM    226  N   LYS A 180      -1.063 -11.291  -1.990  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.447 -10.008  -1.428  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.297  -9.347  -0.684  1.00  0.00           C  
ATOM    229  O   LYS A 180      -0.198  -9.436   0.538  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.638 -10.150  -0.507  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.914 -10.455  -1.238  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -5.104 -10.354  -0.326  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.101 -11.441   0.737  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -6.294 -11.360   1.618  1.00  0.00           N  
ATOM    235  H   LYS A 180      -1.394 -12.118  -1.574  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.754  -9.378  -2.251  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.445 -10.951   0.190  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.772  -9.232   0.043  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -4.031  -9.748  -2.047  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.857 -11.456  -1.639  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -5.098  -9.386   0.155  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -5.976 -10.449  -0.942  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -5.089 -12.405   0.250  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -4.211 -11.334   1.340  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -6.275 -12.127   2.321  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -7.167 -11.449   1.060  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -6.315 -10.453   2.124  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.584  -8.713  -1.429  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.706  -8.006  -0.854  1.00  0.00           C  
ATOM    250  C   LYS A 181       2.168  -6.926  -1.820  1.00  0.00           C  
ATOM    251  O   LYS A 181       2.281  -7.172  -3.022  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.849  -8.982  -0.521  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.964  -8.361   0.303  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.988  -9.396   0.742  1.00  0.00           C  
ATOM    255  CE  LYS A 181       6.039  -8.783   1.658  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       7.004  -9.791   2.150  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.481  -8.726  -2.405  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.366  -7.534   0.056  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.441  -9.813   0.035  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.271  -9.352  -1.444  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.456  -7.613  -0.297  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.535  -7.894   1.178  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       4.484 -10.184   1.275  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.477  -9.801  -0.131  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       6.579  -8.026   1.112  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       5.541  -8.328   2.503  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       7.652  -9.368   2.842  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       7.565 -10.177   1.363  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       6.504 -10.579   2.613  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.424  -5.741  -1.301  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.825  -4.610  -2.131  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.874  -3.772  -1.434  1.00  0.00           C  
ATOM    273  O   ALA A 182       4.039  -3.857  -0.212  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.612  -3.754  -2.477  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.345  -5.616  -0.327  1.00  0.00           H  
ATOM    276  HA  ALA A 182       3.241  -4.989  -3.052  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       1.915  -2.948  -3.128  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.191  -3.345  -1.570  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.873  -4.363  -2.975  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.597  -2.977  -2.204  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.621  -2.111  -1.644  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.983  -0.864  -1.081  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.597   0.036  -1.821  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.667  -1.746  -2.699  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.400  -2.959  -3.236  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       6.976  -3.571  -4.209  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.513  -3.305  -2.614  1.00  0.00           N  
ATOM    288  H   ASN A 183       4.433  -2.967  -3.176  1.00  0.00           H  
ATOM    289  HA  ASN A 183       6.103  -2.644  -0.843  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.180  -1.252  -3.526  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       7.391  -1.075  -2.261  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       8.810  -2.767  -1.849  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.999  -4.091  -2.944  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.872  -0.815   0.230  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.220   0.285   0.895  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.192   1.426   1.128  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.231   1.262   1.771  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.608  -0.156   2.249  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.924   1.016   2.945  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.629  -1.306   2.048  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.256  -1.534   0.776  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.420   0.631   0.258  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.410  -0.499   2.886  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       2.507   0.684   3.884  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       2.133   1.398   2.315  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       3.646   1.798   3.128  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       2.227  -1.606   3.004  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       3.143  -2.140   1.596  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       1.824  -0.985   1.405  1.00  0.00           H  
ATOM    310  N   THR A 185       4.851   2.568   0.601  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.648   3.748   0.756  1.00  0.00           C  
ATOM    312  C   THR A 185       5.010   4.650   1.793  1.00  0.00           C  
ATOM    313  O   THR A 185       3.826   4.986   1.702  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.758   4.506  -0.586  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.327   3.641  -1.579  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.632   5.748  -0.441  1.00  0.00           C  
ATOM    317  H   THR A 185       4.019   2.620   0.080  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.643   3.478   1.089  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.769   4.806  -0.900  1.00  0.00           H  
ATOM    320  HG1 THR A 185       5.988   2.749  -1.447  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.685   6.264  -1.387  1.00  0.00           H  
ATOM    322 HG22 THR A 185       7.626   5.454  -0.134  1.00  0.00           H  
ATOM    323 HG23 THR A 185       6.205   6.402   0.304  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.783   5.014   2.786  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.315   5.906   3.818  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.916   7.262   3.559  1.00  0.00           C  
ATOM    327  O   HIS A 186       7.097   7.454   3.783  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.748   5.404   5.206  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.223   4.045   5.576  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       4.118   3.856   6.376  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       5.670   2.803   5.259  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       3.908   2.563   6.537  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.834   1.904   5.869  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.709   4.681   2.818  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.239   5.963   3.767  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.825   5.357   5.238  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.407   6.108   5.952  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       3.572   4.567   6.778  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       6.525   2.568   4.641  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       3.114   2.119   7.119  1.00  0.00           H  
ATOM    341  N   PRO A 187       5.118   8.219   3.068  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.617   9.553   2.705  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.188  10.327   3.894  1.00  0.00           C  
ATOM    344  O   PRO A 187       7.135  11.098   3.745  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.376  10.261   2.138  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.215   9.501   2.684  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.672   8.082   2.810  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.373   9.485   1.936  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.366  11.289   2.467  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.398  10.223   1.060  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.943   9.893   3.653  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.380   9.569   2.004  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.171   7.600   3.635  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.495   7.544   1.890  1.00  0.00           H  
ATOM    355  N   THR A 188       5.627  10.102   5.070  1.00  0.00           N  
ATOM    356  CA  THR A 188       6.093  10.767   6.273  1.00  0.00           C  
ATOM    357  C   THR A 188       7.505  10.296   6.646  1.00  0.00           C  
ATOM    358  O   THR A 188       8.362  11.095   7.010  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.129  10.516   7.447  1.00  0.00           C  
ATOM    360  OG1 THR A 188       3.822  11.002   7.099  1.00  0.00           O  
ATOM    361  CG2 THR A 188       5.610  11.221   8.711  1.00  0.00           C  
ATOM    362  H   THR A 188       4.874   9.477   5.128  1.00  0.00           H  
ATOM    363  HA  THR A 188       6.123  11.828   6.074  1.00  0.00           H  
ATOM    364  HB  THR A 188       5.075   9.453   7.633  1.00  0.00           H  
ATOM    365  HG1 THR A 188       3.902  11.638   6.371  1.00  0.00           H  
ATOM    366 HG21 THR A 188       6.587  10.848   8.981  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.917  11.029   9.517  1.00  0.00           H  
ATOM    368 HG23 THR A 188       5.669  12.284   8.531  1.00  0.00           H  
ATOM    369  N   LEU A 189       7.739   8.995   6.525  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.031   8.410   6.888  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.952   8.460   5.699  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.174   8.383   5.830  1.00  0.00           O  
ATOM    373  CB  LEU A 189       8.842   6.954   7.272  1.00  0.00           C  
ATOM    374  CG  LEU A 189       7.747   6.683   8.277  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       7.627   5.192   8.552  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       7.968   7.459   9.570  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.031   8.416   6.177  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.451   8.954   7.717  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.618   6.401   6.374  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       9.772   6.587   7.679  1.00  0.00           H  
ATOM    381  HG  LEU A 189       6.836   7.029   7.816  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       6.836   5.020   9.264  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       8.560   4.824   8.952  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       7.403   4.675   7.630  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       7.181   7.220  10.273  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       7.957   8.519   9.363  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       8.922   7.185   9.996  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.337   8.586   4.537  1.00  0.00           N  
ATOM    389  CA  ASN A 190      10.040   8.590   3.257  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.792   7.273   3.080  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.989   7.248   2.781  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.995   9.793   3.149  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.518   9.999   1.737  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      10.848   9.675   0.759  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      12.716  10.542   1.622  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.354   8.647   4.550  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.291   8.661   2.483  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.472  10.689   3.451  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.837   9.636   3.808  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      13.201  10.782   2.442  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      13.074  10.688   0.722  1.00  0.00           H  
ATOM    402  N   VAL A 191      10.070   6.174   3.279  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.655   4.851   3.199  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.684   3.901   2.499  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.458   4.073   2.594  1.00  0.00           O  
ATOM    406  CB  VAL A 191      10.991   4.300   4.621  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.730   3.930   5.391  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      11.953   3.120   4.540  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.108   6.252   3.462  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.567   4.917   2.626  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.469   5.095   5.176  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       9.072   4.783   5.434  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       9.994   3.629   6.394  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.229   3.114   4.891  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      12.870   3.436   4.067  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.502   2.328   3.959  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      12.165   2.761   5.535  1.00  0.00           H  
ATOM    418  N   THR A 192      10.214   2.937   1.777  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.386   1.963   1.108  1.00  0.00           C  
ATOM    420  C   THR A 192       9.669   0.571   1.670  1.00  0.00           C  
ATOM    421  O   THR A 192      10.797   0.083   1.603  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.655   1.965  -0.413  1.00  0.00           C  
ATOM    423  OG1 THR A 192       9.454   3.287  -0.933  1.00  0.00           O  
ATOM    424  CG2 THR A 192       8.712   1.005  -1.128  1.00  0.00           C  
ATOM    425  H   THR A 192      11.193   2.871   1.689  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.351   2.217   1.281  1.00  0.00           H  
ATOM    427  HB  THR A 192      10.674   1.658  -0.592  1.00  0.00           H  
ATOM    428  HG1 THR A 192       9.196   3.871  -0.213  1.00  0.00           H  
ATOM    429 HG21 THR A 192       8.953   0.979  -2.180  1.00  0.00           H  
ATOM    430 HG22 THR A 192       7.693   1.339  -0.999  1.00  0.00           H  
ATOM    431 HG23 THR A 192       8.820   0.016  -0.708  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.652  -0.050   2.234  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.775  -1.386   2.795  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.668  -2.265   2.237  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.497  -1.892   2.279  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.692  -1.370   4.349  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       8.816  -2.777   4.915  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.765  -0.463   4.939  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.775   0.398   2.267  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.732  -1.791   2.499  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.725  -0.981   4.634  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       8.021  -3.395   4.522  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       8.745  -2.741   5.992  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       9.771  -3.196   4.632  1.00  0.00           H  
ATOM    445 HG21 VAL A 193      10.740  -0.822   4.645  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       9.690  -0.468   6.017  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       9.627   0.543   4.573  1.00  0.00           H  
ATOM    448  N   GLN A 194       8.024  -3.415   1.699  1.00  0.00           N  
ATOM    449  CA  GLN A 194       7.031  -4.295   1.123  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.312  -5.042   2.230  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.925  -5.798   2.983  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.681  -5.270   0.141  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.691  -6.001  -0.744  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.368  -6.903  -1.758  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.493  -6.646  -2.186  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.683  -7.954  -2.161  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.970  -3.676   1.694  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.309  -3.690   0.602  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.373  -4.735  -0.490  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.221  -6.015   0.711  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.049  -6.601  -0.121  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       6.095  -5.273  -1.273  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       5.789  -8.098  -1.792  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.099  -8.546  -2.822  1.00  0.00           H  
ATOM    465  N   LEU A 195       5.018  -4.840   2.316  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.226  -5.430   3.372  1.00  0.00           C  
ATOM    467  C   LEU A 195       3.066  -6.201   2.788  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.574  -5.867   1.703  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.679  -4.337   4.298  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.716  -3.479   5.017  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       4.028  -2.381   5.811  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       5.579  -4.335   5.926  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.570  -4.281   1.642  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.855  -6.096   3.942  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       3.057  -3.682   3.708  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       3.059  -4.810   5.044  1.00  0.00           H  
ATOM    477  HG  LEU A 195       5.355  -3.010   4.284  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       3.447  -1.763   5.142  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       4.772  -1.774   6.304  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       3.376  -2.823   6.550  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       6.308  -3.712   6.420  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       6.089  -5.085   5.338  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       4.959  -4.818   6.665  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.626  -7.259   3.474  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.473  -8.030   3.044  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.189  -7.234   3.225  1.00  0.00           C  
ATOM    487  O   PRO A 196       0.060  -6.440   4.164  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.491  -9.247   3.974  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.189  -8.770   5.196  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.221  -7.790   4.718  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.563  -8.348   2.015  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.478  -9.554   4.189  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       2.029 -10.057   3.505  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.487  -8.284   5.858  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.665  -9.600   5.695  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.363  -7.005   5.447  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.154  -8.293   4.515  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.748  -7.439   2.339  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.005  -6.742   2.414  1.00  0.00           C  
ATOM    500  C   ILE A 197      -2.988  -7.571   3.220  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.327  -8.694   2.835  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.579  -6.476   1.009  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.589  -5.652   0.177  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.911  -5.757   1.115  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -1.981  -5.513  -1.281  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.588  -8.083   1.613  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.841  -5.797   2.911  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.745  -7.422   0.521  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.515  -4.659   0.595  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.618  -6.124   0.217  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.271  -5.516   0.127  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -3.782  -4.851   1.687  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.626  -6.398   1.612  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -2.945  -5.032  -1.350  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -2.032  -6.492  -1.736  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -1.243  -4.916  -1.796  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.435  -7.022   4.338  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.331  -7.745   5.234  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.684  -7.962   4.594  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.257  -9.047   4.676  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.490  -7.004   6.575  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.308  -7.098   7.563  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -3.030  -8.545   7.939  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -2.057  -6.442   6.996  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.174  -6.099   4.552  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -3.887  -8.710   5.424  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.662  -5.960   6.356  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.369  -7.395   7.067  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -3.578  -6.576   8.470  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -3.920  -8.988   8.358  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -2.236  -8.578   8.671  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -2.730  -9.098   7.061  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -2.247  -5.394   6.823  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -1.790  -6.920   6.064  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -1.244  -6.550   7.700  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.194  -6.934   3.956  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.471  -7.023   3.283  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.529  -6.054   2.128  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.901  -4.996   2.167  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.619  -6.759   4.262  1.00  0.00           C  
ATOM    541  OG  SER A 199      -8.638  -7.733   5.299  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.700  -6.087   3.926  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.567  -8.026   2.898  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.495  -5.782   4.706  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -9.559  -6.797   3.731  1.00  0.00           H  
ATOM    546  HG  SER A 199      -7.737  -8.058   5.436  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.276  -6.409   1.105  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.447  -5.539  -0.033  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.906  -5.138  -0.145  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.805  -5.936   0.140  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -7.984  -6.209  -1.362  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.499  -6.529  -1.321  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.787  -7.470  -1.650  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.730  -7.278   1.114  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.853  -4.652   0.134  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.154  -5.508  -2.167  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.294  -7.171  -0.478  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -5.934  -5.615  -1.226  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.215  -7.034  -2.233  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -9.838  -7.226  -1.664  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -8.598  -8.200  -0.878  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.496  -7.874  -2.608  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.139  -3.909  -0.521  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.475  -3.403  -0.672  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.638  -2.702  -2.005  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.723  -2.011  -2.491  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.843  -2.456   0.478  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.924  -3.132   1.840  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.325  -2.148   2.929  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -12.428  -2.835   4.282  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -12.838  -1.897   5.359  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.392  -3.304  -0.703  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.145  -4.249  -0.647  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.101  -1.673   0.534  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.802  -2.011   0.264  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -12.660  -3.922   1.796  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -10.959  -3.550   2.081  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -11.581  -1.367   2.988  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -13.282  -1.717   2.677  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -13.158  -3.627   4.212  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -11.465  -3.257   4.529  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -13.725  -1.420   5.103  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -12.107  -1.177   5.526  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -12.992  -2.418   6.244  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.800  -2.876  -2.587  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -13.112  -2.281  -3.859  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.302  -0.789  -3.699  1.00  0.00           C  
ATOM    588  O   LYS A 202     -13.985  -0.336  -2.776  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -14.379  -2.911  -4.420  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -14.233  -4.388  -4.731  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -15.557  -5.015  -5.127  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -16.090  -4.421  -6.416  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -17.329  -5.096  -6.855  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.477  -3.426  -2.139  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -12.293  -2.469  -4.536  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -15.172  -2.795  -3.698  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -14.651  -2.398  -5.329  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -13.535  -4.507  -5.547  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -13.852  -4.894  -3.855  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -15.416  -6.077  -5.264  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -16.274  -4.845  -4.338  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -16.299  -3.374  -6.259  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -15.339  -4.528  -7.183  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -17.685  -4.666  -7.730  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -18.068  -5.028  -6.119  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -17.139  -6.105  -7.029  1.00  0.00           H  
ATOM    607  N   ASN A 203     -12.712  -0.030  -4.592  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -12.824   1.410  -4.544  1.00  0.00           C  
ATOM    609  C   ASN A 203     -14.215   1.824  -5.030  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.888   1.041  -5.708  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -11.696   2.074  -5.377  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -11.790   1.801  -6.867  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -12.435   2.538  -7.599  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -11.127   0.752  -7.325  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.211  -0.456  -5.319  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -12.722   1.709  -3.510  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -11.728   3.142  -5.237  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -10.744   1.706  -5.025  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -10.611   0.210  -6.694  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -11.183   0.557  -8.284  1.00  0.00           H  
ATOM    621  N   PRO A 204     -14.679   3.047  -4.689  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -16.024   3.521  -5.073  1.00  0.00           C  
ATOM    623  C   PRO A 204     -16.229   3.543  -6.589  1.00  0.00           C  
ATOM    624  O   PRO A 204     -17.365   3.529  -7.072  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -16.088   4.940  -4.487  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -14.667   5.320  -4.247  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -13.962   4.051  -3.886  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -16.791   2.908  -4.624  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -16.561   5.603  -5.197  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -16.652   4.927  -3.567  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -14.244   5.744  -5.145  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -14.609   6.028  -3.433  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -12.922   4.108  -4.160  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -14.068   3.846  -2.831  1.00  0.00           H  
ATOM    635  N   SER A 205     -15.123   3.577  -7.324  1.00  0.00           N  
ATOM    636  CA  SER A 205     -15.132   3.511  -8.782  1.00  0.00           C  
ATOM    637  C   SER A 205     -15.893   4.684  -9.412  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.531   4.533 -10.454  1.00  0.00           O  
ATOM    639  CB  SER A 205     -15.733   2.168  -9.231  1.00  0.00           C  
ATOM    640  OG  SER A 205     -15.018   1.076  -8.658  1.00  0.00           O  
ATOM    641  H   SER A 205     -14.259   3.650  -6.867  1.00  0.00           H  
ATOM    642  HA  SER A 205     -14.106   3.551  -9.115  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -16.763   2.113  -8.914  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -15.680   2.093 -10.306  1.00  0.00           H  
ATOM    645  HG  SER A 205     -14.685   1.344  -7.794  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.819   5.853  -8.784  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -16.476   7.038  -9.336  1.00  0.00           C  
ATOM    648  C   ASN A 206     -15.770   7.541 -10.617  1.00  0.00           C  
ATOM    649  O   ASN A 206     -16.409   7.662 -11.663  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -16.588   8.169  -8.295  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -17.520   7.833  -7.152  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -17.096   7.295  -6.134  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -18.792   8.153  -7.308  1.00  0.00           N  
ATOM    654  H   ASN A 206     -15.316   5.915  -7.945  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -17.474   6.733  -9.616  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -15.612   8.367  -7.882  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -16.952   9.061  -8.782  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -19.065   8.586  -8.146  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -19.414   7.946  -6.577  1.00  0.00           H  
ATOM    660  N   PRO A 207     -14.433   7.853 -10.559  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -13.686   8.300 -11.745  1.00  0.00           C  
ATOM    662  C   PRO A 207     -13.449   7.165 -12.741  1.00  0.00           C  
ATOM    663  O   PRO A 207     -13.405   7.383 -13.956  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -12.356   8.789 -11.165  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -12.187   8.014  -9.906  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -13.570   7.820  -9.354  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -14.190   9.115 -12.244  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -11.560   8.588 -11.867  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -12.413   9.850 -10.970  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -11.730   7.059 -10.123  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -11.579   8.573  -9.210  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -13.649   6.867  -8.853  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -13.821   8.624  -8.681  1.00  0.00           H  
ATOM    674  N   LEU A 208     -13.296   5.958 -12.222  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -13.077   4.792 -13.041  1.00  0.00           C  
ATOM    676  C   LEU A 208     -14.109   3.742 -12.692  1.00  0.00           C  
ATOM    677  O   LEU A 208     -14.046   3.139 -11.634  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -11.667   4.245 -12.812  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -11.308   2.991 -13.602  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -11.356   3.258 -15.098  1.00  0.00           C  
ATOM    681  CD2 LEU A 208      -9.942   2.475 -13.192  1.00  0.00           C  
ATOM    682  H   LEU A 208     -13.344   5.844 -11.252  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -13.185   5.078 -14.074  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -10.960   5.020 -13.070  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -11.561   4.023 -11.761  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -12.039   2.229 -13.376  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -12.359   3.544 -15.382  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -11.072   2.365 -15.634  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -10.672   4.058 -15.343  1.00  0.00           H  
ATOM    690 HD21 LEU A 208      -9.202   3.245 -13.350  1.00  0.00           H  
ATOM    691 HD22 LEU A 208      -9.692   1.608 -13.786  1.00  0.00           H  
ATOM    692 HD23 LEU A 208      -9.959   2.201 -12.146  1.00  0.00           H  
ATOM    693  N   TYR A 209     -15.044   3.521 -13.587  1.00  0.00           N  
ATOM    694  CA  TYR A 209     -16.140   2.602 -13.325  1.00  0.00           C  
ATOM    695  C   TYR A 209     -16.222   1.477 -14.342  1.00  0.00           C  
ATOM    696  O   TYR A 209     -17.199   0.724 -14.359  1.00  0.00           O  
ATOM    697  CB  TYR A 209     -17.469   3.373 -13.238  1.00  0.00           C  
ATOM    698  CG  TYR A 209     -17.674   4.372 -14.356  1.00  0.00           C  
ATOM    699  CD1 TYR A 209     -17.197   5.670 -14.233  1.00  0.00           C  
ATOM    700  CD2 TYR A 209     -18.324   4.023 -15.531  1.00  0.00           C  
ATOM    701  CE1 TYR A 209     -17.358   6.590 -15.239  1.00  0.00           C  
ATOM    702  CE2 TYR A 209     -18.489   4.943 -16.551  1.00  0.00           C  
ATOM    703  CZ  TYR A 209     -18.002   6.228 -16.396  1.00  0.00           C  
ATOM    704  OH  TYR A 209     -18.147   7.154 -17.409  1.00  0.00           O  
ATOM    705  H   TYR A 209     -15.008   3.994 -14.447  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -15.952   2.157 -12.360  1.00  0.00           H  
ATOM    707  HB2 TYR A 209     -18.287   2.670 -13.271  1.00  0.00           H  
ATOM    708  HB3 TYR A 209     -17.502   3.910 -12.300  1.00  0.00           H  
ATOM    709  HD1 TYR A 209     -16.689   5.956 -13.323  1.00  0.00           H  
ATOM    710  HD2 TYR A 209     -18.702   3.018 -15.646  1.00  0.00           H  
ATOM    711  HE1 TYR A 209     -16.979   7.593 -15.119  1.00  0.00           H  
ATOM    712  HE2 TYR A 209     -18.997   4.656 -17.459  1.00  0.00           H  
ATOM    713  HH  TYR A 209     -17.275   7.525 -17.604  1.00  0.00           H  
ATOM    714  N   THR A 210     -15.200   1.347 -15.180  1.00  0.00           N  
ATOM    715  CA  THR A 210     -15.188   0.279 -16.165  1.00  0.00           C  
ATOM    716  C   THR A 210     -15.074  -1.079 -15.468  1.00  0.00           C  
ATOM    717  O   THR A 210     -15.833  -1.997 -15.765  1.00  0.00           O  
ATOM    718  CB  THR A 210     -14.022   0.455 -17.161  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -12.782   0.557 -16.445  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -14.221   1.701 -18.011  1.00  0.00           C  
ATOM    721  H   THR A 210     -14.447   1.971 -15.133  1.00  0.00           H  
ATOM    722  HA  THR A 210     -16.120   0.317 -16.711  1.00  0.00           H  
ATOM    723  HB  THR A 210     -13.987  -0.410 -17.808  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -12.099   0.902 -17.031  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -14.273   2.568 -17.371  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -15.140   1.612 -18.572  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -13.391   1.808 -18.695  1.00  0.00           H  
ATOM    728  N   GLN A 211     -14.141  -1.159 -14.501  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -13.919  -2.354 -13.653  1.00  0.00           C  
ATOM    730  C   GLN A 211     -13.486  -3.596 -14.455  1.00  0.00           C  
ATOM    731  O   GLN A 211     -12.377  -4.101 -14.281  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -15.164  -2.649 -12.811  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -15.511  -1.532 -11.837  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -16.798  -1.783 -11.084  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -16.803  -2.410 -10.025  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -17.897  -1.292 -11.619  1.00  0.00           N  
ATOM    737  H   GLN A 211     -13.568  -0.381 -14.364  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -13.111  -2.106 -12.980  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -16.005  -2.798 -13.472  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -14.996  -3.554 -12.244  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -14.709  -1.435 -11.120  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -15.608  -0.609 -12.391  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -17.822  -0.795 -12.463  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -18.745  -1.439 -11.153  1.00  0.00           H  
ATOM    745  N   LEU A 212     -14.357  -4.061 -15.331  1.00  0.00           N  
ATOM    746  CA  LEU A 212     -14.110  -5.243 -16.155  1.00  0.00           C  
ATOM    747  C   LEU A 212     -12.961  -5.023 -17.141  1.00  0.00           C  
ATOM    748  O   LEU A 212     -12.382  -5.977 -17.660  1.00  0.00           O  
ATOM    749  CB  LEU A 212     -15.401  -5.640 -16.891  1.00  0.00           C  
ATOM    750  CG  LEU A 212     -16.182  -4.494 -17.567  1.00  0.00           C  
ATOM    751  CD1 LEU A 212     -15.543  -4.080 -18.887  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -17.633  -4.889 -17.774  1.00  0.00           C  
ATOM    753  H   LEU A 212     -15.209  -3.579 -15.437  1.00  0.00           H  
ATOM    754  HA  LEU A 212     -13.836  -6.049 -15.490  1.00  0.00           H  
ATOM    755  HB2 LEU A 212     -15.145  -6.363 -17.651  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -16.060  -6.116 -16.180  1.00  0.00           H  
ATOM    757  HG  LEU A 212     -16.160  -3.630 -16.914  1.00  0.00           H  
ATOM    758 HD11 LEU A 212     -14.529  -3.754 -18.708  1.00  0.00           H  
ATOM    759 HD12 LEU A 212     -16.109  -3.270 -19.324  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -15.538  -4.921 -19.564  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -17.682  -5.759 -18.411  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -18.165  -4.073 -18.237  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -18.084  -5.117 -16.818  1.00  0.00           H  
ATOM    764  N   GLY A 213     -12.632  -3.765 -17.373  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -11.557  -3.422 -18.283  1.00  0.00           C  
ATOM    766  C   GLY A 213     -10.235  -3.281 -17.562  1.00  0.00           C  
ATOM    767  O   GLY A 213      -9.296  -2.682 -18.090  1.00  0.00           O  
ATOM    768  H   GLY A 213     -13.127  -3.055 -16.917  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -11.470  -4.195 -19.032  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -11.793  -2.486 -18.768  1.00  0.00           H  
ATOM    771  N   VAL A 214     -10.183  -3.828 -16.340  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -9.003  -3.763 -15.473  1.00  0.00           C  
ATOM    773  C   VAL A 214      -8.887  -2.377 -14.844  1.00  0.00           C  
ATOM    774  O   VAL A 214      -8.933  -1.357 -15.537  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -7.685  -4.145 -16.212  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -6.490  -4.069 -15.270  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -7.793  -5.541 -16.818  1.00  0.00           C  
ATOM    778  H   VAL A 214     -10.977  -4.290 -16.003  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -9.165  -4.473 -14.672  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -7.530  -3.438 -17.013  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -6.626  -4.770 -14.460  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -6.408  -3.070 -14.871  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -5.588  -4.315 -15.812  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -8.620  -5.567 -17.513  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -7.960  -6.262 -16.032  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -6.878  -5.780 -17.339  1.00  0.00           H  
ATOM    787  N   LEU A 215      -8.753  -2.345 -13.536  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -8.705  -1.092 -12.815  1.00  0.00           C  
ATOM    789  C   LEU A 215      -7.282  -0.566 -12.696  1.00  0.00           C  
ATOM    790  O   LEU A 215      -6.324  -1.214 -13.125  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -9.379  -1.230 -11.433  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -8.810  -2.302 -10.489  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -7.590  -1.786  -9.740  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -9.876  -2.778  -9.514  1.00  0.00           C  
ATOM    795  H   LEU A 215      -8.667  -3.185 -13.042  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -9.271  -0.379 -13.396  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -9.309  -0.276 -10.932  1.00  0.00           H  
ATOM    798  HB3 LEU A 215     -10.425  -1.449 -11.594  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -8.496  -3.146 -11.082  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -7.845  -0.871  -9.228  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -6.789  -1.597 -10.440  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -7.272  -2.523  -9.018  1.00  0.00           H  
ATOM    803 HD21 LEU A 215     -10.698  -3.212 -10.064  1.00  0.00           H  
ATOM    804 HD22 LEU A 215     -10.233  -1.942  -8.932  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -9.453  -3.522  -8.854  1.00  0.00           H  
ATOM    806  N   THR A 216      -7.159   0.613 -12.136  1.00  0.00           N  
ATOM    807  CA  THR A 216      -5.881   1.257 -11.965  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.684   1.674 -10.509  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.478   1.303  -9.633  1.00  0.00           O  
ATOM    810  CB  THR A 216      -5.740   2.489 -12.892  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -6.788   3.428 -12.631  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -5.778   2.078 -14.358  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.958   1.074 -11.811  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.115   0.542 -12.228  1.00  0.00           H  
ATOM    815  HB  THR A 216      -4.789   2.961 -12.690  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -6.478   4.310 -12.868  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -5.679   2.955 -14.980  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -6.719   1.591 -14.570  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -4.966   1.397 -14.563  1.00  0.00           H  
ATOM    820  N   LYS A 217      -4.612   2.414 -10.256  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.275   2.890  -8.919  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.458   3.582  -8.229  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.314   4.186  -8.879  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.078   3.835  -8.987  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.239   4.971  -9.985  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.027   5.885  -9.980  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -0.779   5.163 -10.460  1.00  0.00           C  
ATOM    828  NZ  LYS A 217       0.394   6.060 -10.494  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.020   2.647 -10.998  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -3.994   2.030  -8.330  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -2.924   4.270  -8.011  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.205   3.264  -9.264  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.359   4.556 -10.974  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.115   5.546  -9.723  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.218   6.722 -10.634  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -1.862   6.243  -8.973  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -0.570   4.344  -9.788  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -0.958   4.777 -11.452  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217       0.542   6.487  -9.559  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217       0.255   6.820 -11.190  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217       1.249   5.523 -10.753  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.475   3.504  -6.909  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.561   4.067  -6.140  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.349   2.997  -5.412  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.379   3.280  -4.799  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.725   3.061  -6.450  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.158   4.761  -5.418  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.226   4.598  -6.806  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.863   1.760  -5.482  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.522   0.636  -4.814  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.334   0.743  -3.295  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.249   1.085  -2.830  1.00  0.00           O  
ATOM    853  CB  THR A 219      -6.958  -0.706  -5.318  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.085  -0.769  -6.742  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.707  -1.883  -4.699  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.035   1.603  -5.984  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.577   0.682  -5.042  1.00  0.00           H  
ATOM    858  HB  THR A 219      -5.916  -0.772  -5.047  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -7.200   0.117  -7.101  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.289  -2.809  -5.068  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -8.751  -1.826  -4.970  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.611  -1.846  -3.625  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.382   0.449  -2.530  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.327   0.593  -1.080  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.902  -0.714  -0.431  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.485  -1.749  -0.688  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.709   1.015  -0.506  1.00  0.00           C  
ATOM    868  CG1 ILE A 220     -10.199   2.316  -1.161  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.644   1.168   1.013  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -9.269   3.495  -0.960  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.205   0.092  -2.934  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.606   1.360  -0.841  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.414   0.227  -0.728  1.00  0.00           H  
ATOM    874 HG12 ILE A 220     -10.302   2.159  -2.223  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -11.162   2.578  -0.747  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.927   1.935   1.266  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -9.342   0.232   1.456  1.00  0.00           H  
ATOM    878 HG23 ILE A 220     -10.618   1.447   1.388  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -9.697   4.376  -1.414  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -8.317   3.280  -1.420  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -9.128   3.667   0.097  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.868  -0.669   0.379  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.410  -1.855   1.085  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.151  -1.557   2.542  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.979  -0.400   2.932  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.126  -2.455   0.471  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.988  -1.426   0.486  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.392  -2.953  -0.937  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.648  -1.984   0.065  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.390   0.182   0.512  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.193  -2.597   1.021  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.836  -3.303   1.080  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.233  -0.618  -0.186  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.885  -1.033   1.488  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -6.212  -3.655  -0.921  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -4.507  -3.442  -1.313  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.643  -2.117  -1.573  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.352  -2.765   0.750  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -1.909  -1.196   0.078  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.724  -2.390  -0.933  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.132  -2.595   3.343  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.827  -2.457   4.737  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.451  -3.010   5.007  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.151  -4.163   4.656  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.856  -3.174   5.600  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -8.269  -2.666   5.418  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -9.230  -3.291   6.392  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -9.196  -2.917   7.585  1.00  0.00           O  
ATOM    909  OE2 GLU A 222     -10.025  -4.151   5.982  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.325  -3.490   2.980  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.835  -1.404   4.978  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -6.842  -4.225   5.355  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.582  -3.054   6.638  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -8.277  -1.596   5.565  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -8.595  -2.894   4.414  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.623  -2.207   5.630  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.272  -2.602   5.940  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.015  -2.459   7.423  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.645  -1.643   8.101  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.225  -1.783   5.142  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.363  -2.040   3.650  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.359  -0.296   5.440  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.934  -1.314   5.904  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.166  -3.643   5.671  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.239  -2.104   5.449  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.207  -3.090   3.449  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -0.628  -1.458   3.114  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -2.353  -1.755   3.326  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -1.192  -0.121   6.492  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -2.352   0.036   5.172  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.630   0.252   4.862  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.104  -3.243   7.920  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.802  -3.256   9.331  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.471  -2.501   9.626  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.567  -2.941   9.250  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.678  -4.695   9.823  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.513  -4.795  11.323  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -1.043  -3.979  12.078  1.00  0.00           O  
ATOM    939  ND2 ASN A 224       0.235  -5.784  11.761  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.603  -3.836   7.321  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.613  -2.783   9.857  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -1.567  -5.241   9.544  1.00  0.00           H  
ATOM    943  HB3 ASN A 224       0.180  -5.154   9.354  1.00  0.00           H  
ATOM    944 HD21 ASN A 224       0.642  -6.389  11.092  1.00  0.00           H  
ATOM    945 HD22 ASN A 224       0.352  -5.889  12.729  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.345  -1.361  10.291  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.511  -0.610  10.687  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.093  -1.272  11.918  1.00  0.00           C  
ATOM    949  O   VAL A 225       1.841  -0.860  13.048  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.183   0.876  10.990  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       2.450   1.658  11.325  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       0.456   1.512   9.817  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.548  -1.028  10.532  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.234  -0.659   9.884  1.00  0.00           H  
ATOM    955  HB  VAL A 225       0.531   0.908  11.851  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       3.130   1.618  10.486  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       2.923   1.221  12.192  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       2.195   2.686  11.533  1.00  0.00           H  
ATOM    959 HG21 VAL A 225      -0.459   0.972   9.624  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       1.087   1.476   8.940  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       0.225   2.541  10.049  1.00  0.00           H  
ATOM    962  N   SER A 226       2.816  -2.347  11.667  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.429  -3.162  12.696  1.00  0.00           C  
ATOM    964  C   SER A 226       4.291  -4.236  12.031  1.00  0.00           C  
ATOM    965  O   SER A 226       5.292  -4.689  12.591  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.344  -3.819  13.566  1.00  0.00           C  
ATOM    967  OG  SER A 226       2.905  -4.552  14.642  1.00  0.00           O  
ATOM    968  H   SER A 226       2.924  -2.606  10.729  1.00  0.00           H  
ATOM    969  HA  SER A 226       4.052  -2.530  13.310  1.00  0.00           H  
ATOM    970  HB2 SER A 226       1.695  -3.055  13.965  1.00  0.00           H  
ATOM    971  HB3 SER A 226       1.761  -4.492  12.955  1.00  0.00           H  
ATOM    972  HG  SER A 226       2.364  -5.339  14.794  1.00  0.00           H  
ATOM    973  N   ASP A 227       3.908  -4.609  10.806  1.00  0.00           N  
ATOM    974  CA  ASP A 227       4.622  -5.633  10.029  1.00  0.00           C  
ATOM    975  C   ASP A 227       5.903  -5.098   9.410  1.00  0.00           C  
ATOM    976  O   ASP A 227       6.567  -5.799   8.656  1.00  0.00           O  
ATOM    977  CB  ASP A 227       3.724  -6.217   8.929  1.00  0.00           C  
ATOM    978  CG  ASP A 227       2.874  -7.371   9.410  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       3.355  -8.524   9.361  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       1.720  -7.142   9.831  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.108  -4.202  10.410  1.00  0.00           H  
ATOM    982  HA  ASP A 227       4.883  -6.429  10.710  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       3.065  -5.443   8.564  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       4.345  -6.564   8.116  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.249  -3.857   9.730  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.463  -3.240   9.205  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.701  -4.016   9.655  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.655  -4.173   8.896  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.561  -1.776   9.646  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.529  -0.823   9.032  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       6.600   0.540   9.697  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       6.760  -0.686   7.536  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.676  -3.348  10.335  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.410  -3.279   8.128  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.460  -1.738  10.721  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.544  -1.416   9.381  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.538  -1.222   9.187  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       5.868   1.197   9.250  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       7.588   0.957   9.562  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       6.394   0.437  10.753  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       7.743  -0.274   7.361  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       6.015  -0.026   7.116  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       6.689  -1.656   7.068  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.678  -4.488  10.899  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       9.787  -5.271  11.420  1.00  0.00           C  
ATOM   1006  C   GLY A 229      10.911  -4.408  11.938  1.00  0.00           C  
ATOM   1007  O   GLY A 229      11.978  -4.903  12.290  1.00  0.00           O  
ATOM   1008  H   GLY A 229       7.902  -4.309  11.469  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       9.426  -5.895  12.223  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.167  -5.904  10.631  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.674  -3.114  11.979  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      11.673  -2.169  12.444  1.00  0.00           C  
ATOM   1013  C   ILE A 230      11.298  -1.614  13.807  1.00  0.00           C  
ATOM   1014  O   ILE A 230      12.024  -0.800  14.372  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      11.829  -0.992  11.457  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      10.511  -0.210  11.341  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.274  -1.502  10.093  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      10.617   1.059  10.521  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.799  -2.787  11.686  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      12.620  -2.683  12.516  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      12.593  -0.334  11.839  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230       9.768  -0.840  10.878  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      10.177   0.059  12.332  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.368  -0.670   9.410  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      11.542  -2.199   9.714  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      13.228  -1.998  10.189  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230       9.653   1.544  10.484  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      10.936   0.814   9.519  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      11.336   1.723  10.977  1.00  0.00           H  
ATOM   1030  N   VAL A 231      10.160  -2.077  14.327  1.00  0.00           N  
ATOM   1031  CA  VAL A 231       9.613  -1.591  15.595  1.00  0.00           C  
ATOM   1032  C   VAL A 231       9.277  -0.114  15.481  1.00  0.00           C  
ATOM   1033  O   VAL A 231      10.134   0.753  15.634  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      10.566  -1.832  16.796  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231       9.898  -1.422  18.102  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      11.003  -3.292  16.855  1.00  0.00           C  
ATOM   1037  H   VAL A 231       9.673  -2.770  13.837  1.00  0.00           H  
ATOM   1038  HA  VAL A 231       8.688  -2.118  15.770  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      11.443  -1.218  16.660  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      10.572  -1.598  18.926  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231       8.999  -2.004  18.243  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231       9.643  -0.373  18.062  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      11.523  -3.548  15.943  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      10.135  -3.924  16.962  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      11.661  -3.438  17.698  1.00  0.00           H  
ATOM   1046  N   THR A 232       8.036   0.167  15.198  1.00  0.00           N  
ATOM   1047  CA  THR A 232       7.614   1.518  14.974  1.00  0.00           C  
ATOM   1048  C   THR A 232       7.283   2.214  16.294  1.00  0.00           C  
ATOM   1049  O   THR A 232       6.216   1.995  16.871  1.00  0.00           O  
ATOM   1050  CB  THR A 232       6.387   1.530  14.055  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       6.641   0.681  12.927  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       6.111   2.929  13.560  1.00  0.00           C  
ATOM   1053  H   THR A 232       7.375  -0.557  15.142  1.00  0.00           H  
ATOM   1054  HA  THR A 232       8.415   2.047  14.480  1.00  0.00           H  
ATOM   1055  HB  THR A 232       5.530   1.167  14.602  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       7.568   0.755  12.682  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       5.234   2.922  12.931  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       6.961   3.279  12.995  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       5.948   3.577  14.406  1.00  0.00           H  
ATOM   1060  N   ALA A 233       8.227   3.039  16.768  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       8.074   3.799  18.014  1.00  0.00           C  
ATOM   1062  C   ALA A 233       7.628   2.903  19.172  1.00  0.00           C  
ATOM   1063  O   ALA A 233       6.626   3.173  19.834  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       7.108   4.960  17.819  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.063   3.130  16.263  1.00  0.00           H  
ATOM   1066  HA  ALA A 233       9.044   4.209  18.259  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       7.089   5.566  18.712  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       6.120   4.575  17.624  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       7.432   5.561  16.983  1.00  0.00           H  
ATOM   1070  N   SER A 234       8.370   1.818  19.381  1.00  0.00           N  
ATOM   1071  CA  SER A 234       8.090   0.846  20.449  1.00  0.00           C  
ATOM   1072  C   SER A 234       6.743   0.133  20.250  1.00  0.00           C  
ATOM   1073  O   SER A 234       6.273  -0.587  21.130  1.00  0.00           O  
ATOM   1074  CB  SER A 234       8.131   1.535  21.815  1.00  0.00           C  
ATOM   1075  OG  SER A 234       9.386   2.165  22.029  1.00  0.00           O  
ATOM   1076  H   SER A 234       9.149   1.668  18.802  1.00  0.00           H  
ATOM   1077  HA  SER A 234       8.870   0.102  20.414  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       7.354   2.285  21.859  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       7.968   0.804  22.593  1.00  0.00           H  
ATOM   1080  HG  SER A 234       9.347   2.658  22.857  1.00  0.00           H  
ATOM   1081  N   GLY A 235       6.143   0.323  19.085  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       4.882  -0.321  18.782  1.00  0.00           C  
ATOM   1083  C   GLY A 235       3.683   0.399  19.380  1.00  0.00           C  
ATOM   1084  O   GLY A 235       2.558  -0.091  19.289  1.00  0.00           O  
ATOM   1085  H   GLY A 235       6.562   0.914  18.423  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       4.763  -0.357  17.709  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       4.908  -1.331  19.160  1.00  0.00           H  
ATOM   1088  N   LYS A 236       3.912   1.563  19.991  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       2.824   2.311  20.623  1.00  0.00           C  
ATOM   1090  C   LYS A 236       1.846   2.829  19.587  1.00  0.00           C  
ATOM   1091  O   LYS A 236       0.680   3.071  19.879  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       3.352   3.472  21.476  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       4.026   4.573  20.677  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       4.490   5.707  21.568  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       5.154   6.801  20.754  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       5.579   7.941  21.595  1.00  0.00           N  
ATOM   1097  H   LYS A 236       4.820   1.930  20.009  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       2.296   1.623  21.252  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       2.527   3.908  22.019  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       4.069   3.082  22.184  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       4.881   4.159  20.163  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       3.323   4.956  19.954  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       3.637   6.121  22.084  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       5.199   5.322  22.287  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       6.023   6.388  20.264  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       4.455   7.152  20.008  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       6.050   8.658  21.009  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       6.240   7.623  22.330  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       4.753   8.379  22.048  1.00  0.00           H  
ATOM   1110  N   ILE A 237       2.328   2.982  18.383  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       1.521   3.465  17.297  1.00  0.00           C  
ATOM   1112  C   ILE A 237       1.253   2.370  16.276  1.00  0.00           C  
ATOM   1113  O   ILE A 237       0.898   2.650  15.133  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       2.164   4.683  16.606  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       3.641   4.414  16.333  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       1.987   5.939  17.452  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       4.288   5.423  15.403  1.00  0.00           C  
ATOM   1118  H   ILE A 237       3.267   2.761  18.215  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       0.581   3.776  17.723  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       1.658   4.840  15.665  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       4.167   4.458  17.276  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       3.753   3.424  15.921  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       0.933   6.132  17.595  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       2.441   6.780  16.948  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       2.459   5.799  18.410  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       3.838   5.352  14.423  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       5.346   5.223  15.327  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       4.140   6.419  15.793  1.00  0.00           H  
ATOM   1129  N   ALA A 238       1.414   1.120  16.693  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.177   0.006  15.800  1.00  0.00           C  
ATOM   1131  C   ALA A 238      -0.320  -0.247  15.661  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.959  -0.789  16.569  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       1.882  -1.240  16.316  1.00  0.00           C  
ATOM   1134  H   ALA A 238       1.685   0.948  17.620  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.586   0.256  14.832  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       1.676  -2.070  15.658  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       1.522  -1.472  17.308  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       2.947  -1.064  16.352  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.864   0.135  14.518  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -2.295  -0.003  14.238  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.531  -0.322  12.776  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.675  -0.056  11.927  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -3.082   1.279  14.597  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -3.012   1.683  16.040  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -3.435   0.958  17.115  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -2.526   2.927  16.561  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -3.218   1.663  18.272  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -2.664   2.874  17.960  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -1.979   4.074  15.980  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -2.278   3.924  18.787  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -1.597   5.117  16.802  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -1.748   5.035  18.191  1.00  0.00           C  
ATOM   1153  H   TRP A 239      -0.274   0.505  13.821  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.671  -0.819  14.835  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -2.697   2.099  14.012  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -4.121   1.128  14.343  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -3.862  -0.030  17.051  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -3.429   1.346  19.179  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -1.856   4.154  14.910  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -2.387   3.877  19.860  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -1.175   6.013  16.372  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -1.436   5.875  18.794  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.678  -0.897  12.480  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.030  -1.148  11.109  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.585   0.104  10.466  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.442   0.775  11.041  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.300  -1.144  13.197  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.150  -1.468  10.571  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.779  -1.924  11.068  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.097   0.424   9.292  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.522   1.621   8.583  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.938   1.288   7.169  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.765   0.157   6.707  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.410   2.684   8.556  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.994   3.221   9.922  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -4.149   3.924  10.626  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -3.707   4.632  11.830  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -4.521   5.090  12.787  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -5.829   4.871  12.721  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -4.019   5.770  13.808  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.437  -0.171   8.868  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.375   2.026   9.106  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.536   2.253   8.091  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.746   3.516   7.955  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -2.661   2.397  10.536  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -2.183   3.922   9.789  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -4.592   4.637   9.945  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -4.888   3.187  10.903  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -2.740   4.799  11.914  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -6.225   4.358  11.956  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -6.439   5.223  13.436  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -3.032   5.944  13.861  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -4.615   6.110  14.540  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.486   2.269   6.487  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.894   2.101   5.116  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.872   2.712   4.193  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.318   3.776   4.472  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.266   2.729   4.864  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.411   1.987   5.504  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -9.053   0.966   4.823  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.854   2.305   6.781  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242     -10.102   0.280   5.390  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.910   1.623   7.358  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242     -10.529   0.611   6.655  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -11.580  -0.075   7.218  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.608   3.141   6.913  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.954   1.041   4.917  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.267   3.737   5.254  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.444   2.765   3.799  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.717   0.706   3.831  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.365   3.100   7.325  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242     -10.586  -0.512   4.839  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242     -10.243   1.882   8.351  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -12.229   0.560   7.550  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.620   2.036   3.110  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.663   2.477   2.135  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.242   2.302   0.755  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -5.185   1.535   0.566  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.365   1.693   2.276  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -5.110   1.196   2.947  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.456   3.522   2.308  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -2.560   0.643   2.113  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.964   1.835   3.268  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.651   2.044   1.545  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.708   3.016  -0.199  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.191   2.912  -1.553  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.130   2.315  -2.446  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.955   2.673  -2.353  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.626   4.277  -2.093  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -5.761   4.914  -1.310  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -6.205   6.239  -1.895  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -7.067   6.285  -2.771  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -5.621   7.322  -1.421  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.960   3.621   0.008  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -5.047   2.254  -1.546  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -3.780   4.947  -2.067  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -4.947   4.159  -3.118  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -6.603   4.240  -1.309  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.432   5.078  -0.294  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -4.939   7.216  -0.725  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -5.901   8.192  -1.776  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.535   1.397  -3.298  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.611   0.789  -4.223  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.382   1.708  -5.395  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.335   2.127  -6.063  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.110  -0.577  -4.762  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.292  -1.582  -3.628  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.144  -1.129  -5.807  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -3.924  -2.887  -4.075  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.481   1.127  -3.296  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.675   0.634  -3.709  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.061  -0.416  -5.245  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.326  -1.812  -3.201  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -3.924  -1.149  -2.867  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -2.072  -0.435  -6.633  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.506  -2.081  -6.167  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -1.169  -1.259  -5.362  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -4.918  -2.695  -4.451  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -3.980  -3.567  -3.239  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -3.323  -3.328  -4.858  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.132   2.023  -5.625  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.723   2.826  -6.729  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.330   2.056  -7.534  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.527   2.073  -7.234  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.196   4.226  -6.273  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.300   4.966  -7.394  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.892   4.106  -5.204  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.437   1.671  -5.033  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.590   2.969  -7.357  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.030   4.771  -5.854  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.509   5.866  -7.116  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       0.494   3.594  -4.340  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.224   5.094  -4.917  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       1.727   3.548  -5.601  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.138   1.337  -8.524  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.722   0.513  -9.330  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.551   1.342 -10.286  1.00  0.00           C  
ATOM   1278  O   ASN A 247       1.016   2.057 -11.133  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.097  -0.549 -10.108  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.179   0.045 -11.021  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -1.785   1.073 -10.709  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -1.419  -0.599 -12.151  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.093   1.362  -8.731  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.392  -0.005  -8.661  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       0.575  -1.127 -10.722  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.575  -1.208  -9.398  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -0.905  -1.410 -12.343  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -2.100  -0.236 -12.758  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.862   1.261 -10.139  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.762   1.921 -11.066  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.818   0.944 -11.543  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.997   1.093 -11.229  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.458   3.134 -10.408  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.509   4.248 -10.020  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.520   4.493 -10.693  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.812   4.933  -8.932  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.237   0.748  -9.391  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.185   2.262 -11.912  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.965   2.802  -9.514  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.190   3.532 -11.096  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       4.626   4.691  -8.437  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       3.212   5.655  -8.656  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.427  -0.073 -12.325  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.368  -1.028 -12.876  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.094  -0.418 -14.052  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.190  -0.824 -14.409  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.480  -2.206 -13.334  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.109  -1.888 -12.817  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       3.054  -0.397 -12.723  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       6.078  -1.349 -12.127  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.491  -2.270 -14.412  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       4.855  -3.127 -12.911  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       2.362  -2.250 -13.508  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       2.969  -2.332 -11.843  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.812   0.036 -13.682  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.348  -0.084 -11.968  1.00  0.00           H  
ATOM   1317  N   GLU A 250       5.459   0.574 -14.633  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       5.983   1.265 -15.777  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.217   2.063 -15.405  1.00  0.00           C  
ATOM   1320  O   GLU A 250       8.160   2.156 -16.180  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       4.917   2.183 -16.363  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       3.701   1.435 -16.877  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       4.063   0.349 -17.862  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       4.721   0.655 -18.880  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       3.704  -0.819 -17.620  1.00  0.00           O  
ATOM   1326  H   GLU A 250       4.593   0.851 -14.270  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       6.251   0.529 -16.519  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       4.595   2.878 -15.599  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       5.346   2.738 -17.184  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       3.192   0.983 -16.039  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       3.040   2.138 -17.361  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.208   2.638 -14.210  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.321   3.470 -13.777  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.160   2.769 -12.718  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.356   2.561 -12.904  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       7.801   4.803 -13.229  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       7.029   5.605 -14.264  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       7.338   5.570 -15.451  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       6.015   6.321 -13.818  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.448   2.485 -13.614  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       8.941   3.669 -14.638  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       7.146   4.609 -12.393  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       8.638   5.396 -12.891  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       5.815   6.302 -12.860  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       5.501   6.850 -14.466  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.527   2.393 -11.606  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.233   1.706 -10.518  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.572   0.285 -10.909  1.00  0.00           C  
ATOM   1349  O   ASP A 252      10.655  -0.218 -10.615  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.400   1.699  -9.240  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       9.157   1.116  -8.060  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.969   1.844  -7.437  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       8.935  -0.061  -7.740  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.568   2.568 -11.513  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.152   2.242 -10.333  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       8.106   2.706  -9.001  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.514   1.103  -9.404  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.637  -0.354 -11.590  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       8.823  -1.728 -12.000  1.00  0.00           C  
ATOM   1360  C   GLY A 253       8.094  -2.705 -11.096  1.00  0.00           C  
ATOM   1361  O   GLY A 253       8.255  -3.917 -11.229  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.810   0.121 -11.814  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       8.455  -1.843 -13.009  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       9.878  -1.958 -11.983  1.00  0.00           H  
ATOM   1365  N   CYS A 254       7.287  -2.182 -10.175  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       6.547  -3.032  -9.249  1.00  0.00           C  
ATOM   1367  C   CYS A 254       5.253  -2.352  -8.787  1.00  0.00           C  
ATOM   1368  O   CYS A 254       5.065  -1.146  -8.988  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       7.424  -3.389  -8.042  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       6.697  -4.612  -6.923  1.00  0.00           S  
ATOM   1371  H   CYS A 254       7.194  -1.207 -10.104  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       6.290  -3.941  -9.773  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       8.362  -3.789  -8.396  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       7.615  -2.492  -7.471  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       6.653  -4.068  -5.710  1.00  0.00           H  
ATOM   1376  N   VAL A 255       4.354  -3.143  -8.202  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       3.101  -2.633  -7.661  1.00  0.00           C  
ATOM   1378  C   VAL A 255       3.371  -2.032  -6.291  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.891  -2.704  -5.394  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       2.048  -3.759  -7.522  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.751  -3.222  -6.931  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.792  -4.422  -8.868  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.552  -4.099  -8.113  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.717  -1.866  -8.321  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       2.442  -4.503  -6.845  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.947  -2.803  -5.954  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255       0.036  -4.025  -6.841  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255       0.351  -2.454  -7.577  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       1.055  -5.202  -8.751  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       2.711  -4.849  -9.241  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       1.428  -3.686  -9.569  1.00  0.00           H  
ATOM   1392  N   ASN A 256       3.015  -0.784  -6.130  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.331  -0.060  -4.922  1.00  0.00           C  
ATOM   1394  C   ASN A 256       2.067   0.366  -4.208  1.00  0.00           C  
ATOM   1395  O   ASN A 256       1.024   0.506  -4.820  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       4.181   1.163  -5.277  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.473   0.772  -5.977  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       6.101  -0.227  -5.636  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.867   1.546  -6.972  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.509  -0.327  -6.832  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.904  -0.707  -4.277  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.616   1.807  -5.934  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.429   1.701  -4.374  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       5.319   2.328  -7.195  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.678   1.293  -7.463  1.00  0.00           H  
ATOM   1406  N   ALA A 257       2.153   0.520  -2.914  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       1.034   0.987  -2.123  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.446   2.216  -1.332  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.592   2.328  -0.908  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.547  -0.111  -1.190  1.00  0.00           C  
ATOM   1411  H   ALA A 257       3.004   0.313  -2.464  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.231   1.251  -2.797  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257      -0.282   0.258  -0.604  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257       1.351  -0.403  -0.532  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       0.228  -0.963  -1.770  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.528   3.137  -1.140  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.830   4.347  -0.400  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.086   4.478   0.813  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.305   4.307   0.712  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.729   5.618  -1.300  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.670   5.782  -1.884  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.144   6.867  -0.529  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.380   3.004  -1.499  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.848   4.262  -0.047  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.414   5.492  -2.126  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -1.386   5.871  -1.080  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.912   4.920  -2.489  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.704   6.672  -2.495  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       1.059   7.732  -1.170  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.167   6.763  -0.198  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       0.500   6.990   0.330  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.510   4.764   1.955  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.231   4.890   3.193  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.453   6.355   3.526  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.493   7.151   3.540  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.513   4.165   4.333  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.229   4.056   5.678  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259       0.251   2.838   6.440  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259      -0.010   5.302   6.524  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.480   4.905   1.965  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.193   4.419   3.050  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.742   3.165   3.997  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.443   4.685   4.506  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.289   3.949   5.495  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259       0.071   1.951   5.852  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -0.283   2.765   7.376  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259       1.308   2.932   6.635  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       1.045   5.419   6.724  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259      -0.545   5.203   7.456  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259      -0.373   6.169   5.990  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.696   6.703   3.786  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.053   8.067   4.110  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.235   8.244   5.615  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.593   7.301   6.322  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.322   8.489   3.335  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.503   7.492   3.338  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.263   7.524   4.657  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.442   7.777   2.177  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.397   6.019   3.773  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.234   8.694   3.793  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -3.673   9.419   3.755  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.039   8.668   2.307  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.113   6.493   3.211  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -6.064   6.800   4.630  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -5.673   8.510   4.812  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -4.588   7.284   5.466  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.268   7.082   2.202  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -4.908   7.667   1.245  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.819   8.786   2.258  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.964   9.442   6.096  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -2.095   9.748   7.518  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -3.019  10.936   7.738  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -4.263  10.728   7.744  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.723  10.048   8.176  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.161   8.809   8.172  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261      -0.026  11.205   7.467  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -1.672  10.148   5.478  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.521   8.882   8.003  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.896  10.334   9.203  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       0.311   8.478   7.156  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261      -0.317   8.024   8.740  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       1.116   9.046   8.619  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       0.134  10.948   6.431  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       0.924  11.399   7.942  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261      -0.645  12.088   7.526  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A 168     -15.405  -8.994 -13.632  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -16.123 -10.162 -13.104  1.00  0.00           C  
ATOM      3  C   TYR A 168     -15.641 -10.507 -11.711  1.00  0.00           C  
ATOM      4  O   TYR A 168     -14.827 -11.417 -11.534  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -15.980 -11.370 -14.035  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -16.498 -11.126 -15.432  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -17.860 -11.065 -15.683  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -15.626 -10.952 -16.500  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -18.343 -10.839 -16.955  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -16.100 -10.724 -17.776  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -17.460 -10.670 -17.998  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -17.938 -10.441 -19.268  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -14.388  -9.145 -13.505  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -17.164  -9.894 -13.030  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -14.936 -11.634 -14.112  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -16.526 -12.203 -13.617  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -18.549 -11.197 -14.861  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -14.562 -10.996 -16.321  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -19.408 -10.797 -17.128  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -15.408 -10.591 -18.594  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -17.526 -11.071 -19.870  1.00  0.00           H  
ATOM     22  N   GLU A 169     -16.107  -9.728 -10.743  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -15.813  -9.931  -9.331  1.00  0.00           C  
ATOM     24  C   GLU A 169     -14.332 -10.105  -9.054  1.00  0.00           C  
ATOM     25  O   GLU A 169     -13.848 -11.218  -8.865  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -16.608 -11.093  -8.776  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -18.099 -10.831  -8.704  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -18.861 -11.988  -8.115  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -19.028 -13.011  -8.811  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -19.302 -11.884  -6.953  1.00  0.00           O  
ATOM     31  H   GLU A 169     -16.677  -8.979 -10.997  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -16.133  -9.036  -8.817  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -16.451 -11.924  -9.442  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -16.247 -11.344  -7.789  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -18.272  -9.958  -8.093  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -18.467 -10.648  -9.701  1.00  0.00           H  
ATOM     37  N   ARG A 170     -13.607  -9.007  -9.090  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -12.190  -9.045  -8.783  1.00  0.00           C  
ATOM     39  C   ARG A 170     -11.990  -9.457  -7.331  1.00  0.00           C  
ATOM     40  O   ARG A 170     -12.727  -9.017  -6.447  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -11.530  -7.692  -9.068  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -11.648  -7.234 -10.525  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -11.007  -8.228 -11.500  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -11.805  -9.455 -11.654  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -11.469 -10.488 -12.429  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -10.338 -10.464 -13.122  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -12.266 -11.550 -12.503  1.00  0.00           N  
ATOM     48  H   ARG A 170     -14.041  -8.161  -9.332  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -11.741  -9.797  -9.415  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -11.991  -6.944  -8.441  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -10.481  -7.760  -8.820  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -12.694  -7.132 -10.775  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -11.158  -6.277 -10.627  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -10.907  -7.754 -12.465  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -10.028  -8.492 -11.130  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -12.644  -9.500 -11.145  1.00  0.00           H  
ATOM     57 HH11 ARG A 170      -9.718  -9.673 -13.074  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -10.086 -11.240 -13.705  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -13.126 -11.587 -11.977  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -12.029 -12.328 -13.089  1.00  0.00           H  
ATOM     61  N   PHE A 171     -10.988 -10.292  -7.101  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -10.739 -10.876  -5.787  1.00  0.00           C  
ATOM     63  C   PHE A 171     -10.432  -9.821  -4.731  1.00  0.00           C  
ATOM     64  O   PHE A 171      -9.603  -8.923  -4.942  1.00  0.00           O  
ATOM     65  CB  PHE A 171      -9.568 -11.863  -5.870  1.00  0.00           C  
ATOM     66  CG  PHE A 171      -9.821 -13.047  -6.764  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -10.395 -14.204  -6.263  1.00  0.00           C  
ATOM     68  CD2 PHE A 171      -9.475 -13.002  -8.106  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -10.620 -15.293  -7.087  1.00  0.00           C  
ATOM     70  CE2 PHE A 171      -9.699 -14.087  -8.930  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -10.271 -15.233  -8.420  1.00  0.00           C  
ATOM     72  H   PHE A 171     -10.396 -10.532  -7.840  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.622 -11.421  -5.492  1.00  0.00           H  
ATOM     74  HB2 PHE A 171      -8.699 -11.346  -6.247  1.00  0.00           H  
ATOM     75  HB3 PHE A 171      -9.355 -12.234  -4.878  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -10.668 -14.253  -5.220  1.00  0.00           H  
ATOM     77  HD2 PHE A 171      -9.027 -12.105  -8.507  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -11.068 -16.190  -6.687  1.00  0.00           H  
ATOM     79  HE2 PHE A 171      -9.424 -14.037  -9.973  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -10.447 -16.083  -9.064  1.00  0.00           H  
ATOM     81  N   ILE A 172     -11.091  -9.954  -3.592  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -10.871  -9.085  -2.457  1.00  0.00           C  
ATOM     83  C   ILE A 172     -10.231  -9.873  -1.325  1.00  0.00           C  
ATOM     84  O   ILE A 172     -10.841 -10.797  -0.786  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -12.200  -8.455  -1.946  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -12.826  -7.542  -3.009  1.00  0.00           C  
ATOM     87  CG2 ILE A 172     -11.981  -7.690  -0.645  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -14.227  -7.084  -2.662  1.00  0.00           C  
ATOM     89  H   ILE A 172     -11.759 -10.668  -3.513  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -10.205  -8.291  -2.761  1.00  0.00           H  
ATOM     91  HB  ILE A 172     -12.886  -9.263  -1.737  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -12.212  -6.660  -3.116  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -12.865  -8.056  -3.955  1.00  0.00           H  
ATOM     94 HG21 ILE A 172     -12.918  -7.265  -0.314  1.00  0.00           H  
ATOM     95 HG22 ILE A 172     -11.265  -6.899  -0.809  1.00  0.00           H  
ATOM     96 HG23 ILE A 172     -11.606  -8.365   0.111  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -14.877  -7.944  -2.590  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -14.593  -6.421  -3.429  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -14.212  -6.565  -1.715  1.00  0.00           H  
ATOM    100  N   ARG A 173      -8.999  -9.494  -0.975  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -8.247 -10.119   0.109  1.00  0.00           C  
ATOM    102  C   ARG A 173      -8.136 -11.636  -0.094  1.00  0.00           C  
ATOM    103  O   ARG A 173      -8.958 -12.397   0.407  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -8.885  -9.780   1.476  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -7.984 -10.029   2.688  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -7.788 -11.506   2.978  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -6.888 -11.740   4.108  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -6.539 -12.955   4.545  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -7.079 -14.039   4.000  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -5.665 -13.082   5.534  1.00  0.00           N  
ATOM    111  H   ARG A 173      -8.579  -8.771  -1.474  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -7.251  -9.704   0.083  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -9.163  -8.737   1.477  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -9.778 -10.375   1.590  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -7.017  -9.588   2.500  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -8.429  -9.557   3.553  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -8.752 -11.941   3.191  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -7.375 -11.975   2.097  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -6.508 -10.943   4.546  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -7.754 -13.963   3.262  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -6.820 -14.956   4.320  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -5.260 -12.270   5.966  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -5.386 -13.988   5.862  1.00  0.00           H  
ATOM    124  N   PRO A 174      -7.141 -12.093  -0.865  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -6.947 -13.517  -1.096  1.00  0.00           C  
ATOM    126  C   PRO A 174      -6.513 -14.243   0.186  1.00  0.00           C  
ATOM    127  O   PRO A 174      -7.318 -14.931   0.819  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -5.852 -13.574  -2.165  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -5.139 -12.268  -2.060  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -6.147 -11.267  -1.566  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -7.854 -13.968  -1.471  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -5.190 -14.404  -1.959  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -6.301 -13.700  -3.139  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -4.322 -12.351  -1.358  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -4.766 -11.978  -3.031  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -5.680 -10.569  -0.887  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -6.600 -10.743  -2.394  1.00  0.00           H  
ATOM    138  N   MET A 175      -5.250 -14.062   0.586  1.00  0.00           N  
ATOM    139  CA  MET A 175      -4.752 -14.664   1.811  1.00  0.00           C  
ATOM    140  C   MET A 175      -3.452 -13.986   2.256  1.00  0.00           C  
ATOM    141  O   MET A 175      -2.711 -14.518   3.078  1.00  0.00           O  
ATOM    142  CB  MET A 175      -4.540 -16.169   1.606  1.00  0.00           C  
ATOM    143  CG  MET A 175      -4.346 -16.959   2.897  1.00  0.00           C  
ATOM    144  SD  MET A 175      -5.745 -16.802   4.033  1.00  0.00           S  
ATOM    145  CE  MET A 175      -7.051 -17.563   3.069  1.00  0.00           C  
ATOM    146  H   MET A 175      -4.636 -13.541   0.033  1.00  0.00           H  
ATOM    147  HA  MET A 175      -5.499 -14.517   2.577  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -5.399 -16.563   1.088  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -3.666 -16.313   0.987  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -4.222 -18.003   2.651  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -3.456 -16.598   3.392  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -7.229 -16.978   2.179  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -7.956 -17.604   3.658  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -6.756 -18.561   2.789  1.00  0.00           H  
ATOM    155  N   GLY A 176      -3.192 -12.794   1.722  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -1.975 -12.082   2.080  1.00  0.00           C  
ATOM    157  C   GLY A 176      -0.731 -12.800   1.596  1.00  0.00           C  
ATOM    158  O   GLY A 176       0.266 -12.881   2.311  1.00  0.00           O  
ATOM    159  H   GLY A 176      -3.827 -12.390   1.103  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -2.004 -11.096   1.640  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -1.927 -11.986   3.155  1.00  0.00           H  
ATOM    162  N   LEU A 177      -0.798 -13.340   0.393  1.00  0.00           N  
ATOM    163  CA  LEU A 177       0.311 -14.091  -0.165  1.00  0.00           C  
ATOM    164  C   LEU A 177       1.201 -13.193  -1.027  1.00  0.00           C  
ATOM    165  O   LEU A 177       1.127 -11.969  -0.941  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -0.187 -15.308  -0.980  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -1.049 -15.016  -2.218  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -0.929 -16.153  -3.219  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -2.507 -14.829  -1.831  1.00  0.00           C  
ATOM    170  H   LEU A 177      -1.603 -13.210  -0.140  1.00  0.00           H  
ATOM    171  HA  LEU A 177       0.887 -14.450   0.669  1.00  0.00           H  
ATOM    172  HB2 LEU A 177       0.679 -15.865  -1.304  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -0.761 -15.939  -0.315  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -0.703 -14.109  -2.692  1.00  0.00           H  
ATOM    175 HD11 LEU A 177       0.099 -16.249  -3.536  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -1.552 -15.946  -4.077  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -1.250 -17.076  -2.757  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -3.094 -14.658  -2.722  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -2.605 -13.983  -1.169  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -2.864 -15.719  -1.333  1.00  0.00           H  
ATOM    181  N   ARG A 178       2.052 -13.817  -1.846  1.00  0.00           N  
ATOM    182  CA  ARG A 178       2.957 -13.086  -2.738  1.00  0.00           C  
ATOM    183  C   ARG A 178       2.173 -12.212  -3.725  1.00  0.00           C  
ATOM    184  O   ARG A 178       2.687 -11.211  -4.235  1.00  0.00           O  
ATOM    185  CB  ARG A 178       3.855 -14.065  -3.497  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.093 -14.997  -4.423  1.00  0.00           C  
ATOM    187  CD  ARG A 178       4.029 -15.866  -5.235  1.00  0.00           C  
ATOM    188  NE  ARG A 178       4.857 -15.083  -6.150  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       5.784 -15.609  -6.947  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       5.988 -16.921  -6.954  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       6.503 -14.824  -7.736  1.00  0.00           N  
ATOM    192  H   ARG A 178       2.083 -14.796  -1.835  1.00  0.00           H  
ATOM    193  HA  ARG A 178       3.576 -12.447  -2.127  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       4.563 -13.504  -4.087  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       4.395 -14.667  -2.782  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       2.453 -15.633  -3.830  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       2.490 -14.405  -5.095  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       4.673 -16.407  -4.559  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       3.441 -16.568  -5.809  1.00  0.00           H  
ATOM    200  HE  ARG A 178       4.711 -14.109  -6.159  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       5.447 -17.522  -6.359  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       6.675 -17.331  -7.561  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       6.355 -13.834  -7.740  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       7.203 -15.213  -8.340  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.941 -12.608  -3.999  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.058 -11.830  -4.837  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.800 -10.955  -3.952  1.00  0.00           C  
ATOM    208  O   TYR A 179      -1.145 -11.356  -2.837  1.00  0.00           O  
ATOM    209  CB  TYR A 179      -0.790 -12.729  -5.739  1.00  0.00           C  
ATOM    210  CG  TYR A 179       0.033 -13.459  -6.780  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       0.575 -12.772  -7.858  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       0.285 -14.821  -6.676  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       1.340 -13.419  -8.806  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.056 -15.477  -7.622  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       1.579 -14.768  -8.685  1.00  0.00           C  
ATOM    216  OH  TYR A 179       2.350 -15.414  -9.631  1.00  0.00           O  
ATOM    217  H   TYR A 179       0.615 -13.443  -3.610  1.00  0.00           H  
ATOM    218  HA  TYR A 179       0.677 -11.190  -5.451  1.00  0.00           H  
ATOM    219  HB2 TYR A 179      -1.294 -13.468  -5.133  1.00  0.00           H  
ATOM    220  HB3 TYR A 179      -1.524 -12.128  -6.254  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       0.387 -11.712  -7.952  1.00  0.00           H  
ATOM    222  HD2 TYR A 179      -0.128 -15.371  -5.844  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       1.750 -12.865  -9.637  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       1.242 -16.536  -7.527  1.00  0.00           H  
ATOM    225  HH  TYR A 179       3.190 -14.945  -9.730  1.00  0.00           H  
ATOM    226  N   LYS A 180      -1.165  -9.770  -4.452  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -1.819  -8.755  -3.626  1.00  0.00           C  
ATOM    228  C   LYS A 180      -0.863  -8.302  -2.537  1.00  0.00           C  
ATOM    229  O   LYS A 180      -1.218  -8.159  -1.371  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -3.152  -9.247  -3.047  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -4.192  -9.562  -4.106  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.597  -8.303  -4.849  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.673  -8.576  -5.878  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -6.076  -7.336  -6.586  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.995  -9.579  -5.397  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -2.003  -7.905  -4.268  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.972 -10.142  -2.471  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -3.552  -8.484  -2.396  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -3.778 -10.270  -4.809  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -5.064  -9.986  -3.631  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -4.974  -7.585  -4.137  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -3.730  -7.895  -5.348  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -5.295  -9.287  -6.597  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -6.533  -8.994  -5.377  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -6.377  -6.614  -5.899  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -6.857  -7.527  -7.241  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -5.271  -6.956  -7.124  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.361  -8.098  -2.964  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.437  -7.620  -2.141  1.00  0.00           C  
ATOM    250  C   LYS A 181       2.000  -6.367  -2.802  1.00  0.00           C  
ATOM    251  O   LYS A 181       2.227  -6.357  -4.016  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.504  -8.731  -2.005  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.837  -8.299  -1.400  1.00  0.00           C  
ATOM    254  CD  LYS A 181       4.807  -7.786  -2.465  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.189  -8.865  -3.471  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       5.940  -9.976  -2.836  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.559  -8.277  -3.905  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.041  -7.368  -1.169  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.099  -9.513  -1.380  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       2.689  -9.140  -2.985  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       3.657  -7.509  -0.686  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       4.282  -9.145  -0.897  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       4.349  -6.965  -2.993  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.701  -7.440  -1.977  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.297  -9.262  -3.930  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       5.809  -8.416  -4.232  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       6.800  -9.615  -2.377  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       6.217 -10.677  -3.554  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       5.356 -10.451  -2.121  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.219  -5.320  -2.032  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.655  -4.054  -2.602  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.775  -3.424  -1.802  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.996  -3.761  -0.637  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.477  -3.095  -2.697  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.100  -5.393  -1.056  1.00  0.00           H  
ATOM    276  HA  ALA A 182       3.009  -4.240  -3.605  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.685  -3.553  -3.271  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.794  -2.184  -3.183  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       1.118  -2.868  -1.703  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.498  -2.525  -2.446  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.565  -1.793  -1.794  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.980  -0.561  -1.137  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.629   0.403  -1.816  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.642  -1.396  -2.805  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.843  -0.746  -2.149  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       8.183  -1.051  -1.006  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.499   0.146  -2.868  1.00  0.00           N  
ATOM    288  H   ASN A 183       4.299  -2.339  -3.393  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.997  -2.425  -1.038  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.977  -2.278  -3.330  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       6.221  -0.700  -3.515  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       8.180   0.334  -3.777  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       9.274   0.589  -2.463  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.866  -0.592   0.178  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.210   0.475   0.904  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.207   1.520   1.393  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.109   1.229   2.188  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.414  -0.074   2.116  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.692   1.050   2.849  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.428  -1.150   1.676  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.248  -1.348   0.678  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.511   0.951   0.232  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.118  -0.521   2.804  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       2.137   0.641   3.681  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       2.011   1.544   2.170  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       3.415   1.765   3.215  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.934  -1.560   2.544  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       2.960  -1.936   1.162  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       1.692  -0.718   1.015  1.00  0.00           H  
ATOM    310  N   THR A 185       5.026   2.733   0.927  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.855   3.844   1.322  1.00  0.00           C  
ATOM    312  C   THR A 185       5.076   4.729   2.280  1.00  0.00           C  
ATOM    313  O   THR A 185       3.950   5.144   1.997  1.00  0.00           O  
ATOM    314  CB  THR A 185       6.300   4.655   0.088  1.00  0.00           C  
ATOM    315  OG1 THR A 185       7.013   3.790  -0.812  1.00  0.00           O  
ATOM    316  CG2 THR A 185       7.204   5.815   0.493  1.00  0.00           C  
ATOM    317  H   THR A 185       4.299   2.887   0.279  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.732   3.478   1.840  1.00  0.00           H  
ATOM    319  HB  THR A 185       5.423   5.045  -0.410  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.376   3.260  -1.305  1.00  0.00           H  
ATOM    321 HG21 THR A 185       8.079   5.432   0.997  1.00  0.00           H  
ATOM    322 HG22 THR A 185       6.666   6.474   1.159  1.00  0.00           H  
ATOM    323 HG23 THR A 185       7.506   6.361  -0.388  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.663   4.981   3.423  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.021   5.758   4.456  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.658   7.129   4.490  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.797   7.248   4.898  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.225   5.069   5.817  1.00  0.00           C  
ATOM    329  CG  HIS A 186       4.825   3.614   5.844  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       5.627   2.604   5.341  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       3.720   3.000   6.323  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       5.030   1.442   5.509  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       3.872   1.655   6.103  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.576   4.646   3.574  1.00  0.00           H  
ATOM    335  HA  HIS A 186       3.970   5.842   4.242  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.268   5.127   6.085  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       4.640   5.588   6.563  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.503   2.721   4.910  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       2.876   3.478   6.796  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.422   0.480   5.212  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.952   8.180   4.051  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.515   9.538   4.017  1.00  0.00           C  
ATOM    343  C   PRO A 187       5.786  10.097   5.416  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.713  10.876   5.613  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.435  10.358   3.302  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.172   9.597   3.519  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.563   8.146   3.552  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.429   9.560   3.442  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.383  11.345   3.737  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.672  10.434   2.251  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.727   9.885   4.460  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.485   9.782   2.706  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       2.924   7.606   4.232  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.519   7.715   2.562  1.00  0.00           H  
ATOM    355  N   THR A 188       4.983   9.672   6.379  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.109  10.121   7.753  1.00  0.00           C  
ATOM    357  C   THR A 188       6.436   9.647   8.369  1.00  0.00           C  
ATOM    358  O   THR A 188       7.135  10.404   9.039  1.00  0.00           O  
ATOM    359  CB  THR A 188       3.932   9.580   8.593  1.00  0.00           C  
ATOM    360  OG1 THR A 188       2.694  10.024   8.020  1.00  0.00           O  
ATOM    361  CG2 THR A 188       4.017  10.061  10.035  1.00  0.00           C  
ATOM    362  H   THR A 188       4.266   9.047   6.156  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.074  11.199   7.766  1.00  0.00           H  
ATOM    364  HB  THR A 188       3.961   8.500   8.578  1.00  0.00           H  
ATOM    365  HG1 THR A 188       2.851  10.821   7.492  1.00  0.00           H  
ATOM    366 HG21 THR A 188       3.992  11.140  10.056  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.939   9.713  10.476  1.00  0.00           H  
ATOM    368 HG23 THR A 188       3.180   9.671  10.595  1.00  0.00           H  
ATOM    369  N   LEU A 189       6.776   8.393   8.112  1.00  0.00           N  
ATOM    370  CA  LEU A 189       7.979   7.789   8.685  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.110   7.879   7.701  1.00  0.00           C  
ATOM    372  O   LEU A 189      10.279   7.724   8.058  1.00  0.00           O  
ATOM    373  CB  LEU A 189       7.715   6.328   8.958  1.00  0.00           C  
ATOM    374  CG  LEU A 189       6.439   6.038   9.701  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       6.244   4.543   9.862  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       6.412   6.741  11.053  1.00  0.00           C  
ATOM    377  H   LEU A 189       6.205   7.860   7.527  1.00  0.00           H  
ATOM    378  HA  LEU A 189       8.230   8.292   9.603  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       7.678   5.812   8.012  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       8.538   5.933   9.534  1.00  0.00           H  
ATOM    381  HG  LEU A 189       5.645   6.436   9.087  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       5.313   4.351  10.373  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       7.063   4.133  10.434  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       6.222   4.080   8.885  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       6.474   7.808  10.905  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       7.249   6.410  11.648  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       5.490   6.502  11.564  1.00  0.00           H  
ATOM    388  N   ASN A 190       8.741   8.130   6.459  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.687   8.180   5.343  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.378   6.829   5.197  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.606   6.733   5.182  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.716   9.307   5.532  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.528   9.573   4.276  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      11.045   9.392   3.154  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      12.758  10.005   4.453  1.00  0.00           N  
ATOM    396  H   ASN A 190       7.781   8.256   6.289  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.116   8.369   4.445  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.201  10.215   5.804  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.394   9.032   6.326  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      13.078  10.129   5.374  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      13.311  10.192   3.663  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.571   5.776   5.112  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.093   4.437   5.004  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.288   3.644   3.978  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.048   3.738   3.936  1.00  0.00           O  
ATOM    406  CB  VAL A 191      10.072   3.708   6.384  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       8.651   3.436   6.853  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      10.886   2.425   6.337  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.597   5.904   5.095  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.117   4.508   4.670  1.00  0.00           H  
ATOM    411  HB  VAL A 191      10.519   4.369   7.114  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       8.181   2.729   6.184  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       8.090   4.357   6.845  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       8.668   3.030   7.853  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      11.909   2.660   6.085  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      10.474   1.765   5.588  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      10.854   1.941   7.303  1.00  0.00           H  
ATOM    418  N   THR A 192       9.975   2.889   3.150  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.315   2.083   2.153  1.00  0.00           C  
ATOM    420  C   THR A 192       9.564   0.592   2.427  1.00  0.00           C  
ATOM    421  O   THR A 192      10.704   0.116   2.423  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.756   2.486   0.708  1.00  0.00           C  
ATOM    423  OG1 THR A 192       9.031   1.737  -0.265  1.00  0.00           O  
ATOM    424  CG2 THR A 192      11.252   2.291   0.495  1.00  0.00           C  
ATOM    425  H   THR A 192      10.956   2.876   3.202  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.255   2.266   2.249  1.00  0.00           H  
ATOM    427  HB  THR A 192       9.524   3.532   0.573  1.00  0.00           H  
ATOM    428  HG1 THR A 192       8.338   2.300  -0.634  1.00  0.00           H  
ATOM    429 HG21 THR A 192      11.798   2.902   1.198  1.00  0.00           H  
ATOM    430 HG22 THR A 192      11.513   2.581  -0.513  1.00  0.00           H  
ATOM    431 HG23 THR A 192      11.506   1.253   0.647  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.495  -0.125   2.702  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.577  -1.533   3.034  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.614  -2.328   2.179  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.437  -1.980   2.076  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.242  -1.784   4.533  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       8.327  -3.267   4.872  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       9.159  -0.975   5.440  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.607   0.298   2.656  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.587  -1.869   2.846  1.00  0.00           H  
ATOM    441  HB  VAL A 193       7.225  -1.463   4.705  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       7.639  -3.819   4.248  1.00  0.00           H  
ATOM    443 HG12 VAL A 193       8.069  -3.414   5.911  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       9.333  -3.619   4.699  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       8.899  -1.158   6.471  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       9.044   0.076   5.221  1.00  0.00           H  
ATOM    447 HG23 VAL A 193      10.184  -1.268   5.269  1.00  0.00           H  
ATOM    448  N   GLN A 194       8.107  -3.377   1.553  1.00  0.00           N  
ATOM    449  CA  GLN A 194       7.255  -4.228   0.767  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.471  -5.126   1.712  1.00  0.00           C  
ATOM    451  O   GLN A 194       7.057  -5.835   2.528  1.00  0.00           O  
ATOM    452  CB  GLN A 194       8.080  -5.052  -0.213  1.00  0.00           C  
ATOM    453  CG  GLN A 194       7.250  -5.733  -1.268  1.00  0.00           C  
ATOM    454  CD  GLN A 194       8.084  -6.528  -2.251  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.317  -7.723  -2.063  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       8.550  -5.870  -3.296  1.00  0.00           N  
ATOM    457  H   GLN A 194       9.060  -3.585   1.625  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.562  -3.605   0.227  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.790  -4.404  -0.704  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.616  -5.811   0.337  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.567  -6.400  -0.771  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       6.692  -4.983  -1.810  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       8.338  -4.915  -3.382  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       9.100  -6.359  -3.945  1.00  0.00           H  
ATOM    465  N   LEU A 195       5.159  -5.094   1.608  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.316  -5.806   2.550  1.00  0.00           C  
ATOM    467  C   LEU A 195       3.098  -6.405   1.843  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.522  -5.771   0.952  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.837  -4.809   3.622  1.00  0.00           C  
ATOM    470  CG  LEU A 195       3.135  -5.395   4.847  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       4.113  -6.189   5.705  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       2.482  -4.287   5.659  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.737  -4.581   0.880  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.896  -6.582   3.021  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       4.692  -4.249   3.967  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       3.156  -4.119   3.147  1.00  0.00           H  
ATOM    477  HG  LEU A 195       2.359  -6.070   4.518  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       3.571  -6.714   6.477  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       4.814  -5.508   6.165  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       4.654  -6.894   5.096  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       2.003  -4.711   6.528  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       1.746  -3.782   5.050  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       3.236  -3.578   5.971  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.704  -7.646   2.198  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.478  -8.244   1.678  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.264  -7.500   2.228  1.00  0.00           C  
ATOM    487  O   PRO A 196       0.289  -7.007   3.365  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.524  -9.682   2.210  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.395  -9.607   3.411  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.426  -8.562   3.100  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.455  -8.239   0.598  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.525 -10.007   2.464  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.942 -10.336   1.459  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.812  -9.314   4.272  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.870 -10.561   3.584  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.729  -8.059   4.002  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.277  -9.002   2.602  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.782  -7.420   1.446  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -1.942  -6.648   1.835  1.00  0.00           C  
ATOM    500  C   ILE A 197      -2.884  -7.459   2.726  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.330  -8.550   2.352  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.704  -6.144   0.601  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.786  -5.284  -0.275  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.908  -5.343   1.041  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.379  -4.933  -1.625  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.785  -7.888   0.582  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.595  -5.790   2.391  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -3.044  -6.994   0.030  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.569  -4.360   0.240  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.863  -5.818  -0.447  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.608  -5.992   1.546  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.380  -4.896   0.181  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -3.588  -4.567   1.720  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -1.700  -4.288  -2.160  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -3.321  -4.427  -1.483  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -2.539  -5.838  -2.194  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.180  -6.912   3.908  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.060  -7.571   4.867  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.489  -7.632   4.351  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.175  -8.634   4.533  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.032  -6.844   6.210  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -2.702  -6.873   6.955  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -2.782  -6.027   8.210  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -2.312  -8.301   7.300  1.00  0.00           C  
ATOM    525  H   LEU A 198      -2.796  -6.039   4.137  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -3.701  -8.578   5.010  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.297  -5.811   6.037  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -4.784  -7.285   6.847  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -1.933  -6.457   6.321  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -1.843  -6.084   8.738  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -3.576  -6.395   8.843  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -2.983  -5.001   7.940  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -3.080  -8.747   7.914  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -1.378  -8.295   7.839  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.198  -8.873   6.391  1.00  0.00           H  
ATOM    536  N   SER A 199      -5.938  -6.551   3.726  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.284  -6.497   3.155  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.360  -5.399   2.097  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.640  -4.409   2.182  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.332  -6.267   4.256  1.00  0.00           C  
ATOM    541  OG  SER A 199      -9.648  -6.294   3.729  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.353  -5.762   3.650  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.475  -7.448   2.678  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.244  -7.041   5.003  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -8.162  -5.306   4.716  1.00  0.00           H  
ATOM    546  HG  SER A 199     -10.169  -6.956   4.201  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.225  -5.571   1.105  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.341  -4.595   0.024  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.781  -4.132  -0.138  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.720  -4.876   0.145  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -7.855  -5.168  -1.347  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.409  -5.612  -1.286  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.742  -6.307  -1.815  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.816  -6.352   1.109  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.725  -3.745   0.275  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -7.921  -4.372  -2.076  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.274  -6.294  -0.460  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -5.772  -4.752  -1.157  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.150  -6.112  -2.208  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -9.741  -5.936  -1.991  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -8.769  -7.074  -1.056  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.343  -6.720  -2.731  1.00  0.00           H  
ATOM    563  N   LYS A 201      -9.945  -2.897  -0.548  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.243  -2.357  -0.855  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.305  -1.999  -2.327  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.536  -1.134  -2.808  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.557  -1.129   0.005  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.680  -1.433   1.488  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.025  -0.186   2.283  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -12.158  -0.498   3.761  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -12.507   0.706   4.555  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.167  -2.311  -0.634  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -11.975  -3.126  -0.655  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -10.770  -0.403  -0.126  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.490  -0.699  -0.331  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -12.459  -2.167   1.633  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -10.740  -1.829   1.843  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -11.239   0.544   2.148  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -12.959   0.216   1.920  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -12.932  -1.240   3.891  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -11.218  -0.895   4.117  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -11.790   1.447   4.436  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -12.575   0.457   5.563  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -13.430   1.076   4.249  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.213  -2.671  -3.027  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.425  -2.506  -4.459  1.00  0.00           C  
ATOM    587  C   LYS A 202     -12.788  -1.064  -4.803  1.00  0.00           C  
ATOM    588  O   LYS A 202     -13.536  -0.409  -4.065  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -13.537  -3.456  -4.907  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -13.761  -3.526  -6.411  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -14.927  -4.452  -6.738  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -14.618  -5.895  -6.357  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -15.747  -6.807  -6.657  1.00  0.00           N  
ATOM    594  H   LYS A 202     -12.777  -3.324  -2.552  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.512  -2.773  -4.970  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -13.295  -4.450  -4.562  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -14.461  -3.144  -4.442  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -13.980  -2.535  -6.781  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -12.867  -3.903  -6.885  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -15.798  -4.124  -6.191  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -15.126  -4.402  -7.799  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -13.751  -6.222  -6.911  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -14.402  -5.938  -5.301  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -15.982  -6.770  -7.667  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -16.586  -6.529  -6.109  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -15.500  -7.785  -6.403  1.00  0.00           H  
ATOM    607  N   ASN A 203     -12.255  -0.579  -5.928  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -12.488   0.795  -6.373  1.00  0.00           C  
ATOM    609  C   ASN A 203     -13.979   1.050  -6.557  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.656   0.336  -7.300  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -11.765   1.055  -7.698  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -10.257   0.925  -7.601  1.00  0.00           C  
ATOM    613  OD1 ASN A 203      -9.666   1.177  -6.563  1.00  0.00           O  
ATOM    614  ND2 ASN A 203      -9.632   0.517  -8.689  1.00  0.00           N  
ATOM    615  H   ASN A 203     -11.686  -1.162  -6.469  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -12.099   1.462  -5.621  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -12.115   0.346  -8.434  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -12.001   2.054  -8.035  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -10.175   0.321  -9.480  1.00  0.00           H  
ATOM    620 HD22 ASN A 203      -8.651   0.441  -8.660  1.00  0.00           H  
ATOM    621  N   PRO A 204     -14.504   2.076  -5.874  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -15.936   2.408  -5.895  1.00  0.00           C  
ATOM    623  C   PRO A 204     -16.408   3.048  -7.200  1.00  0.00           C  
ATOM    624  O   PRO A 204     -17.529   2.806  -7.645  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -16.055   3.427  -4.765  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -14.733   4.099  -4.770  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -13.741   3.010  -5.023  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -16.550   1.552  -5.666  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -16.860   4.117  -4.977  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -16.237   2.921  -3.829  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -14.704   4.808  -5.591  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -14.543   4.582  -3.824  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -12.879   3.398  -5.544  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -13.449   2.537  -4.097  1.00  0.00           H  
ATOM    635  N   SER A 205     -15.564   3.871  -7.812  1.00  0.00           N  
ATOM    636  CA  SER A 205     -15.965   4.595  -9.000  1.00  0.00           C  
ATOM    637  C   SER A 205     -14.781   4.974  -9.873  1.00  0.00           C  
ATOM    638  O   SER A 205     -14.191   6.041  -9.706  1.00  0.00           O  
ATOM    639  CB  SER A 205     -16.738   5.865  -8.613  1.00  0.00           C  
ATOM    640  OG  SER A 205     -17.898   5.556  -7.848  1.00  0.00           O  
ATOM    641  H   SER A 205     -14.657   3.985  -7.464  1.00  0.00           H  
ATOM    642  HA  SER A 205     -16.625   3.958  -9.567  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -16.097   6.506  -8.026  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -17.040   6.386  -9.508  1.00  0.00           H  
ATOM    645  HG  SER A 205     -17.992   4.593  -7.803  1.00  0.00           H  
ATOM    646  N   ASN A 206     -14.404   4.091 -10.757  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -13.392   4.412 -11.747  1.00  0.00           C  
ATOM    648  C   ASN A 206     -13.578   3.563 -13.006  1.00  0.00           C  
ATOM    649  O   ASN A 206     -14.029   2.417 -12.937  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -11.958   4.264 -11.184  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -11.538   2.834 -10.897  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -12.356   1.968 -10.599  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -10.243   2.586 -10.975  1.00  0.00           N  
ATOM    654  H   ASN A 206     -14.798   3.197 -10.734  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -13.547   5.446 -12.022  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -11.260   4.674 -11.897  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -11.889   4.831 -10.266  1.00  0.00           H  
ATOM    658 HD21 ASN A 206      -9.645   3.333 -11.206  1.00  0.00           H  
ATOM    659 HD22 ASN A 206      -9.928   1.678 -10.799  1.00  0.00           H  
ATOM    660  N   PRO A 207     -13.248   4.131 -14.174  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -13.365   3.439 -15.467  1.00  0.00           C  
ATOM    662  C   PRO A 207     -12.249   2.423 -15.694  1.00  0.00           C  
ATOM    663  O   PRO A 207     -12.282   1.663 -16.667  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -13.251   4.581 -16.477  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -12.396   5.590 -15.794  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -12.761   5.517 -14.337  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -14.323   2.954 -15.573  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -12.793   4.218 -17.386  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -14.231   4.977 -16.691  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -11.354   5.343 -15.935  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -12.606   6.574 -16.185  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -11.896   5.694 -13.716  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -13.543   6.226 -14.108  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.260   2.430 -14.791  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -10.075   1.580 -14.888  1.00  0.00           C  
ATOM    676  C   LEU A 208      -9.165   2.070 -16.005  1.00  0.00           C  
ATOM    677  O   LEU A 208      -8.195   2.787 -15.754  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -10.436   0.098 -15.100  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -10.586  -0.754 -13.836  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -11.735  -0.260 -12.974  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -10.783  -2.216 -14.202  1.00  0.00           C  
ATOM    682  H   LEU A 208     -11.336   3.036 -14.030  1.00  0.00           H  
ATOM    683  HA  LEU A 208      -9.538   1.678 -13.955  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -11.368   0.054 -15.645  1.00  0.00           H  
ATOM    685  HB3 LEU A 208      -9.667  -0.341 -15.712  1.00  0.00           H  
ATOM    686  HG  LEU A 208      -9.677  -0.674 -13.258  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -12.654  -0.310 -13.538  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -11.548   0.761 -12.678  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -11.817  -0.881 -12.094  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -11.669  -2.319 -14.809  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -10.895  -2.800 -13.300  1.00  0.00           H  
ATOM    692 HD23 LEU A 208      -9.924  -2.567 -14.755  1.00  0.00           H  
ATOM    693  N   TYR A 209      -9.492   1.680 -17.236  1.00  0.00           N  
ATOM    694  CA  TYR A 209      -8.760   2.097 -18.441  1.00  0.00           C  
ATOM    695  C   TYR A 209      -7.378   1.431 -18.557  1.00  0.00           C  
ATOM    696  O   TYR A 209      -6.824   1.326 -19.655  1.00  0.00           O  
ATOM    697  CB  TYR A 209      -8.648   3.638 -18.517  1.00  0.00           C  
ATOM    698  CG  TYR A 209      -7.819   4.145 -19.676  1.00  0.00           C  
ATOM    699  CD1 TYR A 209      -8.317   4.129 -20.972  1.00  0.00           C  
ATOM    700  CD2 TYR A 209      -6.534   4.638 -19.473  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -7.562   4.587 -22.032  1.00  0.00           C  
ATOM    702  CE2 TYR A 209      -5.773   5.098 -20.528  1.00  0.00           C  
ATOM    703  CZ  TYR A 209      -6.290   5.070 -21.805  1.00  0.00           C  
ATOM    704  OH  TYR A 209      -5.531   5.527 -22.863  1.00  0.00           O  
ATOM    705  H   TYR A 209     -10.261   1.078 -17.341  1.00  0.00           H  
ATOM    706  HA  TYR A 209      -9.348   1.764 -19.284  1.00  0.00           H  
ATOM    707  HB2 TYR A 209      -9.637   4.058 -18.615  1.00  0.00           H  
ATOM    708  HB3 TYR A 209      -8.201   4.001 -17.603  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -9.313   3.750 -21.146  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -6.132   4.657 -18.471  1.00  0.00           H  
ATOM    711  HE1 TYR A 209      -7.967   4.565 -23.033  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -4.778   5.477 -20.349  1.00  0.00           H  
ATOM    713  HH  TYR A 209      -6.070   6.136 -23.383  1.00  0.00           H  
ATOM    714  N   THR A 210      -6.834   0.970 -17.452  1.00  0.00           N  
ATOM    715  CA  THR A 210      -5.534   0.348 -17.479  1.00  0.00           C  
ATOM    716  C   THR A 210      -5.663  -1.171 -17.457  1.00  0.00           C  
ATOM    717  O   THR A 210      -6.074  -1.757 -16.450  1.00  0.00           O  
ATOM    718  CB  THR A 210      -4.692   0.792 -16.283  1.00  0.00           C  
ATOM    719  OG1 THR A 210      -4.623   2.226 -16.251  1.00  0.00           O  
ATOM    720  CG2 THR A 210      -3.283   0.223 -16.366  1.00  0.00           C  
ATOM    721  H   THR A 210      -7.314   1.052 -16.601  1.00  0.00           H  
ATOM    722  HA  THR A 210      -5.031   0.651 -18.385  1.00  0.00           H  
ATOM    723  HB  THR A 210      -5.167   0.423 -15.391  1.00  0.00           H  
ATOM    724  HG1 THR A 210      -5.518   2.578 -16.223  1.00  0.00           H  
ATOM    725 HG21 THR A 210      -3.332  -0.856 -16.395  1.00  0.00           H  
ATOM    726 HG22 THR A 210      -2.716   0.535 -15.503  1.00  0.00           H  
ATOM    727 HG23 THR A 210      -2.801   0.584 -17.263  1.00  0.00           H  
ATOM    728  N   GLN A 211      -5.297  -1.784 -18.575  1.00  0.00           N  
ATOM    729  CA  GLN A 211      -5.309  -3.239 -18.751  1.00  0.00           C  
ATOM    730  C   GLN A 211      -6.704  -3.844 -18.535  1.00  0.00           C  
ATOM    731  O   GLN A 211      -7.681  -3.130 -18.286  1.00  0.00           O  
ATOM    732  CB  GLN A 211      -4.272  -3.891 -17.838  1.00  0.00           C  
ATOM    733  CG  GLN A 211      -2.839  -3.540 -18.211  1.00  0.00           C  
ATOM    734  CD  GLN A 211      -1.819  -4.111 -17.250  1.00  0.00           C  
ATOM    735  OE1 GLN A 211      -2.039  -5.152 -16.633  1.00  0.00           O  
ATOM    736  NE2 GLN A 211      -0.693  -3.438 -17.122  1.00  0.00           N  
ATOM    737  H   GLN A 211      -5.012  -1.225 -19.322  1.00  0.00           H  
ATOM    738  HA  GLN A 211      -5.025  -3.430 -19.775  1.00  0.00           H  
ATOM    739  HB2 GLN A 211      -4.449  -3.568 -16.823  1.00  0.00           H  
ATOM    740  HB3 GLN A 211      -4.384  -4.963 -17.891  1.00  0.00           H  
ATOM    741  HG2 GLN A 211      -2.633  -3.927 -19.197  1.00  0.00           H  
ATOM    742  HG3 GLN A 211      -2.741  -2.465 -18.221  1.00  0.00           H  
ATOM    743 HE21 GLN A 211      -0.584  -2.614 -17.648  1.00  0.00           H  
ATOM    744 HE22 GLN A 211      -0.007  -3.793 -16.519  1.00  0.00           H  
ATOM    745  N   LEU A 212      -6.800  -5.157 -18.669  1.00  0.00           N  
ATOM    746  CA  LEU A 212      -8.067  -5.844 -18.504  1.00  0.00           C  
ATOM    747  C   LEU A 212      -7.943  -7.007 -17.535  1.00  0.00           C  
ATOM    748  O   LEU A 212      -6.929  -7.712 -17.515  1.00  0.00           O  
ATOM    749  CB  LEU A 212      -8.595  -6.326 -19.855  1.00  0.00           C  
ATOM    750  CG  LEU A 212      -8.897  -5.225 -20.874  1.00  0.00           C  
ATOM    751  CD1 LEU A 212      -9.285  -5.827 -22.213  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -10.009  -4.320 -20.366  1.00  0.00           C  
ATOM    753  H   LEU A 212      -5.998  -5.682 -18.881  1.00  0.00           H  
ATOM    754  HA  LEU A 212      -8.768  -5.135 -18.093  1.00  0.00           H  
ATOM    755  HB2 LEU A 212      -7.865  -6.995 -20.283  1.00  0.00           H  
ATOM    756  HB3 LEU A 212      -9.505  -6.879 -19.679  1.00  0.00           H  
ATOM    757  HG  LEU A 212      -8.010  -4.622 -21.009  1.00  0.00           H  
ATOM    758 HD11 LEU A 212      -8.465  -6.418 -22.593  1.00  0.00           H  
ATOM    759 HD12 LEU A 212      -9.513  -5.036 -22.912  1.00  0.00           H  
ATOM    760 HD13 LEU A 212     -10.154  -6.457 -22.087  1.00  0.00           H  
ATOM    761 HD21 LEU A 212      -9.703  -3.860 -19.438  1.00  0.00           H  
ATOM    762 HD22 LEU A 212     -10.903  -4.902 -20.202  1.00  0.00           H  
ATOM    763 HD23 LEU A 212     -10.209  -3.552 -21.098  1.00  0.00           H  
ATOM    764  N   GLY A 213      -8.973  -7.194 -16.726  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -8.984  -8.274 -15.752  1.00  0.00           C  
ATOM    766  C   GLY A 213      -8.237  -7.913 -14.484  1.00  0.00           C  
ATOM    767  O   GLY A 213      -8.198  -8.691 -13.527  1.00  0.00           O  
ATOM    768  H   GLY A 213      -9.745  -6.593 -16.793  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -10.006  -8.510 -15.500  1.00  0.00           H  
ATOM    770  HA3 GLY A 213      -8.521  -9.143 -16.193  1.00  0.00           H  
ATOM    771  N   VAL A 214      -7.680  -6.720 -14.470  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -6.918  -6.224 -13.343  1.00  0.00           C  
ATOM    773  C   VAL A 214      -7.440  -4.862 -12.943  1.00  0.00           C  
ATOM    774  O   VAL A 214      -8.268  -4.285 -13.644  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -5.402  -6.126 -13.657  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -4.827  -7.494 -13.995  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -5.147  -5.144 -14.787  1.00  0.00           C  
ATOM    778  H   VAL A 214      -7.794  -6.136 -15.248  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -7.058  -6.908 -12.518  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -4.899  -5.761 -12.772  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -4.955  -8.157 -13.152  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -3.775  -7.398 -14.220  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -5.343  -7.898 -14.852  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -5.505  -4.165 -14.502  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -5.669  -5.474 -15.673  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -4.088  -5.096 -14.991  1.00  0.00           H  
ATOM    787  N   LEU A 215      -6.981  -4.352 -11.823  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -7.463  -3.080 -11.339  1.00  0.00           C  
ATOM    789  C   LEU A 215      -6.521  -1.937 -11.688  1.00  0.00           C  
ATOM    790  O   LEU A 215      -5.430  -2.139 -12.227  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -7.742  -3.134  -9.822  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -6.585  -3.596  -8.923  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -5.580  -2.476  -8.676  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -7.121  -4.134  -7.609  1.00  0.00           C  
ATOM    795  H   LEU A 215      -6.287  -4.829 -11.324  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.401  -2.894 -11.842  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -8.036  -2.145  -9.503  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -8.577  -3.800  -9.661  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -6.064  -4.395  -9.424  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -6.074  -1.649  -8.187  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -5.171  -2.143  -9.618  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -4.782  -2.841  -8.047  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -7.666  -3.355  -7.096  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -6.296  -4.461  -6.995  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -7.778  -4.969  -7.803  1.00  0.00           H  
ATOM    806  N   THR A 216      -6.958  -0.753 -11.364  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.235   0.460 -11.633  1.00  0.00           C  
ATOM    808  C   THR A 216      -6.051   1.225 -10.323  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.860   1.063  -9.400  1.00  0.00           O  
ATOM    810  CB  THR A 216      -6.998   1.325 -12.662  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -7.234   0.547 -13.845  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -6.210   2.575 -13.036  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.815  -0.689 -10.901  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.266   0.201 -12.038  1.00  0.00           H  
ATOM    815  HB  THR A 216      -7.947   1.618 -12.236  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -6.648  -0.219 -13.844  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -6.020   3.159 -12.148  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -6.778   3.162 -13.741  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -5.271   2.285 -13.484  1.00  0.00           H  
ATOM    820  N   LYS A 217      -4.968   2.005 -10.235  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.621   2.769  -9.029  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.822   3.479  -8.397  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.777   3.864  -9.080  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.522   3.791  -9.332  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.863   4.781 -10.438  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.805   5.872 -10.544  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -1.435   5.305 -10.891  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -1.382   4.756 -12.268  1.00  0.00           N  
ATOM    829  H   LYS A 217      -4.375   2.068 -11.014  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.232   2.064  -8.309  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.315   4.353  -8.433  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.631   3.255  -9.622  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.919   4.253 -11.379  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.818   5.236 -10.220  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -3.099   6.568 -11.315  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -2.744   6.391  -9.598  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -0.698   6.086 -10.797  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.200   4.517 -10.191  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -0.442   4.338 -12.445  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -1.542   5.512 -12.964  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -2.105   4.023 -12.400  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.744   3.660  -7.090  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.818   4.274  -6.351  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.472   3.299  -5.398  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.457   3.631  -4.735  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.930   3.368  -6.619  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.422   5.108  -5.787  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.560   4.638  -7.044  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.919   2.092  -5.319  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.467   1.057  -4.444  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.048   1.309  -2.994  1.00  0.00           C  
ATOM    852  O   THR A 219      -5.899   1.659  -2.731  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.021  -0.355  -4.899  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.431  -0.565  -6.254  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.635  -1.439  -4.021  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.116   1.899  -5.852  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.546   1.114  -4.505  1.00  0.00           H  
ATOM    858  HB  THR A 219      -5.948  -0.427  -4.840  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -8.127   0.075  -6.463  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -7.318  -1.294  -2.998  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.309  -2.409  -4.366  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -8.712  -1.379  -4.076  1.00  0.00           H  
ATOM    863  N   ILE A 220      -7.979   1.154  -2.062  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -7.681   1.413  -0.651  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.442   0.101   0.070  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.243  -0.806  -0.034  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -8.833   2.187   0.041  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.114   3.508  -0.690  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -8.507   2.446   1.508  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -7.929   4.457  -0.740  1.00  0.00           C  
ATOM    871  H   ILE A 220      -8.876   0.834  -2.317  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -6.781   2.010  -0.602  1.00  0.00           H  
ATOM    873  HB  ILE A 220      -9.720   1.571   0.002  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.400   3.291  -1.709  1.00  0.00           H  
ATOM    875 HG13 ILE A 220      -9.928   4.019  -0.196  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.375   1.503   2.018  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -9.316   2.995   1.966  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -7.596   3.023   1.577  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.216   5.365  -1.248  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -7.113   3.989  -1.270  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -7.615   4.691   0.267  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.337  -0.010   0.784  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.009  -1.271   1.437  1.00  0.00           C  
ATOM    884  C   ILE A 221      -5.728  -1.124   2.925  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.465  -0.028   3.426  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.790  -1.944   0.789  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.549  -1.059   0.943  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.071  -2.229  -0.677  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.255  -1.744   0.575  1.00  0.00           C  
ATOM    890  H   ILE A 221      -5.729   0.758   0.875  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -6.853  -1.933   1.311  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.616  -2.884   1.290  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -3.654  -0.191   0.309  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.476  -0.737   1.972  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -5.260  -1.300  -1.192  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -5.940  -2.864  -0.759  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -4.219  -2.719  -1.120  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.349  -2.183  -0.404  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.047  -2.522   1.294  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -1.450  -1.025   0.574  1.00  0.00           H  
ATOM    901  N   GLU A 222      -5.789  -2.255   3.608  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.487  -2.360   5.023  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.078  -2.889   5.209  1.00  0.00           C  
ATOM    904  O   GLU A 222      -3.752  -3.989   4.726  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -6.456  -3.334   5.691  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -7.881  -2.844   5.795  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -8.052  -1.799   6.872  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -7.082  -1.529   7.614  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -9.175  -1.277   7.019  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.051  -3.071   3.128  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.583  -1.388   5.479  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -6.460  -4.254   5.126  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -6.097  -3.544   6.688  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -8.171  -2.413   4.848  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -8.523  -3.681   6.020  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.249  -2.122   5.898  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -1.886  -2.540   6.199  1.00  0.00           C  
ATOM    918  C   VAL A 223      -1.591  -2.369   7.681  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.224  -1.548   8.364  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -0.827  -1.755   5.372  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -0.991  -2.026   3.888  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -0.911  -0.259   5.655  1.00  0.00           C  
ATOM    923  H   VAL A 223      -3.560  -1.242   6.211  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -1.804  -3.590   5.951  1.00  0.00           H  
ATOM    925  HB  VAL A 223       0.154  -2.102   5.666  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -0.254  -1.463   3.337  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -1.981  -1.729   3.576  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -0.855  -3.080   3.699  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -0.163   0.259   5.074  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -0.738  -0.082   6.707  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -1.892   0.105   5.386  1.00  0.00           H  
ATOM    932  N   ASN A 224      -0.645  -3.144   8.176  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.247  -3.072   9.569  1.00  0.00           C  
ATOM    934  C   ASN A 224       1.037  -2.309   9.722  1.00  0.00           C  
ATOM    935  O   ASN A 224       2.085  -2.703   9.201  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.120  -4.477  10.203  1.00  0.00           C  
ATOM    937  CG  ASN A 224       0.828  -5.415   9.456  1.00  0.00           C  
ATOM    938  OD1 ASN A 224       0.909  -5.398   8.226  1.00  0.00           O  
ATOM    939  ND2 ASN A 224       1.548  -6.237  10.196  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.192  -3.787   7.590  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.000  -2.524  10.108  1.00  0.00           H  
ATOM    942  HB2 ASN A 224       0.251  -4.369  11.211  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -1.097  -4.935  10.239  1.00  0.00           H  
ATOM    944 HD21 ASN A 224       1.437  -6.202  11.171  1.00  0.00           H  
ATOM    945 HD22 ASN A 224       2.170  -6.846   9.748  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.957  -1.202  10.417  1.00  0.00           N  
ATOM    947  CA  VAL A 225       2.125  -0.417  10.691  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.450  -0.532  12.161  1.00  0.00           C  
ATOM    949  O   VAL A 225       1.965   0.247  12.983  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.931   1.072  10.311  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       3.205   1.872  10.562  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       1.488   1.208   8.859  1.00  0.00           C  
ATOM    953  H   VAL A 225       0.088  -0.909  10.765  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.946  -0.822  10.113  1.00  0.00           H  
ATOM    955  HB  VAL A 225       1.154   1.475  10.941  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       3.480   1.793  11.604  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       3.036   2.909  10.312  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       4.003   1.482   9.948  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       1.340   2.251   8.624  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       0.562   0.671   8.713  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       2.249   0.797   8.211  1.00  0.00           H  
ATOM    962  N   SER A 226       3.216  -1.541  12.490  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.632  -1.770  13.854  1.00  0.00           C  
ATOM    964  C   SER A 226       5.148  -1.707  13.981  1.00  0.00           C  
ATOM    965  O   SER A 226       5.705  -0.692  14.397  1.00  0.00           O  
ATOM    966  CB  SER A 226       3.104  -3.128  14.349  1.00  0.00           C  
ATOM    967  OG  SER A 226       3.567  -3.423  15.661  1.00  0.00           O  
ATOM    968  H   SER A 226       3.484  -2.175  11.790  1.00  0.00           H  
ATOM    969  HA  SER A 226       3.204  -0.990  14.465  1.00  0.00           H  
ATOM    970  HB2 SER A 226       2.025  -3.106  14.362  1.00  0.00           H  
ATOM    971  HB3 SER A 226       3.435  -3.904  13.679  1.00  0.00           H  
ATOM    972  HG  SER A 226       4.394  -3.926  15.603  1.00  0.00           H  
ATOM    973  N   ASP A 227       5.805  -2.790  13.611  1.00  0.00           N  
ATOM    974  CA  ASP A 227       7.251  -2.887  13.718  1.00  0.00           C  
ATOM    975  C   ASP A 227       7.914  -2.626  12.380  1.00  0.00           C  
ATOM    976  O   ASP A 227       9.034  -2.128  12.320  1.00  0.00           O  
ATOM    977  CB  ASP A 227       7.647  -4.271  14.240  1.00  0.00           C  
ATOM    978  CG  ASP A 227       7.048  -4.578  15.597  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       7.670  -4.222  16.620  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       5.942  -5.177  15.646  1.00  0.00           O  
ATOM    981  H   ASP A 227       5.303  -3.551  13.249  1.00  0.00           H  
ATOM    982  HA  ASP A 227       7.582  -2.143  14.425  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       7.308  -5.021  13.541  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       8.723  -4.323  14.319  1.00  0.00           H  
ATOM    985  N   LEU A 228       7.208  -2.970  11.303  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.718  -2.802   9.934  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.952  -3.674   9.694  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.759  -3.401   8.805  1.00  0.00           O  
ATOM    989  CB  LEU A 228       8.036  -1.326   9.643  1.00  0.00           C  
ATOM    990  CG  LEU A 228       6.861  -0.353   9.766  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       7.323   1.070   9.517  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       5.751  -0.729   8.795  1.00  0.00           C  
ATOM    993  H   LEU A 228       6.314  -3.352  11.430  1.00  0.00           H  
ATOM    994  HA  LEU A 228       6.940  -3.128   9.261  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       8.808  -1.009  10.328  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       8.426  -1.257   8.638  1.00  0.00           H  
ATOM    997  HG  LEU A 228       6.465  -0.403  10.770  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       7.744   1.142   8.525  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       8.074   1.338  10.247  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       6.483   1.741   9.602  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       4.948  -0.011   8.868  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       5.378  -1.712   9.039  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       6.139  -0.732   7.788  1.00  0.00           H  
ATOM   1004  N   GLY A 229       9.073  -4.735  10.480  1.00  0.00           N  
ATOM   1005  CA  GLY A 229      10.185  -5.646  10.335  1.00  0.00           C  
ATOM   1006  C   GLY A 229      11.361  -5.303  11.232  1.00  0.00           C  
ATOM   1007  O   GLY A 229      12.310  -6.082  11.337  1.00  0.00           O  
ATOM   1008  H   GLY A 229       8.393  -4.898  11.167  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       9.847  -6.643  10.571  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.515  -5.627   9.308  1.00  0.00           H  
ATOM   1011  N   ILE A 230      11.298  -4.154  11.886  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      12.377  -3.703  12.762  1.00  0.00           C  
ATOM   1013  C   ILE A 230      11.829  -3.302  14.124  1.00  0.00           C  
ATOM   1014  O   ILE A 230      10.621  -3.200  14.307  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      13.150  -2.500  12.158  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      12.211  -1.305  11.949  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      13.828  -2.894  10.850  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      12.917  -0.038  11.508  1.00  0.00           C  
ATOM   1019  H   ILE A 230      10.499  -3.589  11.793  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      13.066  -4.525  12.892  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      13.922  -2.215  12.857  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      11.485  -1.562  11.196  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      11.698  -1.096  12.876  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      14.351  -2.041  10.444  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      13.081  -3.229  10.144  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      14.531  -3.693  11.035  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      13.640   0.249  12.256  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      12.193   0.752  11.384  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      13.421  -0.216  10.569  1.00  0.00           H  
ATOM   1030  N   VAL A 231      12.709  -3.088  15.075  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      12.288  -2.665  16.395  1.00  0.00           C  
ATOM   1032  C   VAL A 231      12.248  -1.138  16.469  1.00  0.00           C  
ATOM   1033  O   VAL A 231      13.229  -0.483  16.804  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      13.181  -3.258  17.524  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      12.942  -4.753  17.647  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      14.662  -2.989  17.268  1.00  0.00           C  
ATOM   1037  H   VAL A 231      13.666  -3.205  14.879  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      11.278  -3.028  16.533  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      12.904  -2.795  18.459  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      11.906  -4.933  17.890  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      13.570  -5.156  18.426  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      13.180  -5.233  16.708  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      14.972  -3.514  16.377  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      15.242  -3.338  18.109  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      14.820  -1.929  17.136  1.00  0.00           H  
ATOM   1046  N   THR A 232      11.107  -0.580  16.125  1.00  0.00           N  
ATOM   1047  CA  THR A 232      10.953   0.860  16.067  1.00  0.00           C  
ATOM   1048  C   THR A 232      10.702   1.488  17.450  1.00  0.00           C  
ATOM   1049  O   THR A 232      11.416   2.421  17.850  1.00  0.00           O  
ATOM   1050  CB  THR A 232       9.841   1.267  15.055  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       9.634   2.685  15.071  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       8.529   0.553  15.352  1.00  0.00           C  
ATOM   1053  H   THR A 232      10.345  -1.157  15.903  1.00  0.00           H  
ATOM   1054  HA  THR A 232      11.889   1.253  15.696  1.00  0.00           H  
ATOM   1055  HB  THR A 232      10.169   0.982  14.066  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       8.766   2.879  14.704  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       8.162   0.860  16.321  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       8.692  -0.513  15.349  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       7.803   0.804  14.594  1.00  0.00           H  
ATOM   1060  N   ALA A 233       9.720   0.963  18.191  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       9.365   1.527  19.497  1.00  0.00           C  
ATOM   1062  C   ALA A 233       8.388   0.629  20.251  1.00  0.00           C  
ATOM   1063  O   ALA A 233       7.310   1.072  20.654  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.774   2.925  19.331  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.237   0.175  17.860  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.273   1.614  20.076  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       9.472   3.552  18.798  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       8.577   3.351  20.304  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       7.850   2.862  18.775  1.00  0.00           H  
ATOM   1070  N   SER A 234       8.760  -0.635  20.408  1.00  0.00           N  
ATOM   1071  CA  SER A 234       7.958  -1.617  21.154  1.00  0.00           C  
ATOM   1072  C   SER A 234       6.542  -1.780  20.562  1.00  0.00           C  
ATOM   1073  O   SER A 234       5.631  -2.261  21.235  1.00  0.00           O  
ATOM   1074  CB  SER A 234       7.870  -1.200  22.629  1.00  0.00           C  
ATOM   1075  OG  SER A 234       9.167  -0.999  23.178  1.00  0.00           O  
ATOM   1076  H   SER A 234       9.610  -0.926  20.015  1.00  0.00           H  
ATOM   1077  HA  SER A 234       8.466  -2.567  21.095  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       7.312  -0.279  22.709  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       7.370  -1.975  23.192  1.00  0.00           H  
ATOM   1080  HG  SER A 234       9.705  -1.783  23.010  1.00  0.00           H  
ATOM   1081  N   GLY A 235       6.376  -1.381  19.304  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       5.089  -1.510  18.639  1.00  0.00           C  
ATOM   1083  C   GLY A 235       4.024  -0.562  19.183  1.00  0.00           C  
ATOM   1084  O   GLY A 235       2.833  -0.807  19.014  1.00  0.00           O  
ATOM   1085  H   GLY A 235       7.141  -1.012  18.817  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       5.222  -1.312  17.586  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       4.742  -2.526  18.757  1.00  0.00           H  
ATOM   1088  N   LYS A 236       4.438   0.525  19.831  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       3.475   1.478  20.394  1.00  0.00           C  
ATOM   1090  C   LYS A 236       2.744   2.245  19.309  1.00  0.00           C  
ATOM   1091  O   LYS A 236       1.684   2.819  19.542  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       4.133   2.445  21.381  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       5.181   3.361  20.764  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       5.591   4.457  21.737  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       6.187   3.883  23.013  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       6.571   4.948  23.969  1.00  0.00           N  
ATOM   1097  H   LYS A 236       5.398   0.691  19.938  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       2.739   0.894  20.916  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       3.366   3.063  21.822  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       4.606   1.868  22.161  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       6.051   2.776  20.506  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       4.769   3.814  19.874  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       6.327   5.088  21.261  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       4.720   5.043  21.986  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       5.454   3.243  23.480  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       7.062   3.303  22.759  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       6.875   4.524  24.869  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       5.764   5.575  24.158  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       7.358   5.513  23.594  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.313   2.248  18.133  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       2.730   2.941  17.010  1.00  0.00           C  
ATOM   1112  C   ILE A 237       1.909   1.990  16.142  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.516   2.339  15.020  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       3.810   3.606  16.143  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       4.853   2.570  15.729  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       4.460   4.764  16.894  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       5.784   3.042  14.633  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.155   1.766  18.012  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       2.088   3.709  17.406  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       3.338   4.002  15.256  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       5.461   2.338  16.593  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.351   1.671  15.408  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       4.923   4.392  17.796  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       3.708   5.494  17.151  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       5.210   5.224  16.267  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       6.333   3.905  14.976  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       5.207   3.305  13.760  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       6.475   2.251  14.381  1.00  0.00           H  
ATOM   1129  N   ALA A 238       1.632   0.802  16.674  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       0.906  -0.213  15.931  1.00  0.00           C  
ATOM   1131  C   ALA A 238      -0.561   0.134  15.771  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -1.340   0.070  16.723  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       1.043  -1.564  16.609  1.00  0.00           C  
ATOM   1134  H   ALA A 238       1.924   0.606  17.588  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.351  -0.289  14.951  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       0.592  -1.521  17.590  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       2.088  -1.814  16.706  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       0.544  -2.318  16.018  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.919   0.505  14.568  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -2.290   0.779  14.200  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.552   0.328  12.788  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.660   0.408  11.923  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.652   2.269  14.337  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -2.985   2.700  15.732  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -4.170   2.504  16.374  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -2.154   3.428  16.644  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -4.121   3.041  17.631  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -2.897   3.616  17.823  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -0.856   3.930  16.586  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -2.388   4.284  18.927  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -0.352   4.596  17.685  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -1.115   4.766  18.841  1.00  0.00           C  
ATOM   1153  H   TRP A 239      -0.223   0.597  13.881  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.922   0.208  14.863  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -1.816   2.864  14.001  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -3.506   2.480  13.708  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -5.014   1.986  15.944  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -4.855   3.020  18.286  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -0.250   3.807  15.701  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -2.967   4.420  19.829  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239       0.650   4.995  17.657  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -0.679   5.294  19.675  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.750  -0.171  12.551  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.131  -0.512  11.218  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.419   0.742  10.451  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.216   1.566  10.890  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.377  -0.298  13.293  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.325  -1.054  10.742  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -5.020  -1.125  11.240  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.775   0.909   9.329  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -3.916   2.127   8.564  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.260   1.829   7.118  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.121   0.687   6.661  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -2.642   2.969   8.671  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.378   3.500  10.080  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -1.110   4.340  10.140  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -0.895   4.934  11.469  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -0.204   4.368  12.471  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241       0.277   3.136  12.349  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -0.028   5.030  13.603  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.191   0.195   8.992  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -4.732   2.686   8.997  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -1.797   2.367   8.369  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -2.730   3.814   8.005  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -3.214   4.107  10.390  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -2.275   2.661  10.753  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -0.265   3.713   9.896  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -1.188   5.134   9.411  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -1.286   5.829  11.614  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241       0.123   2.618  11.510  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241       0.800   2.714  13.100  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -0.414   5.953  13.713  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241       0.488   4.626  14.358  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -4.702   2.851   6.402  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.116   2.691   5.021  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.025   3.165   4.080  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -3.419   4.217   4.288  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -6.385   3.502   4.743  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -7.597   3.083   5.541  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.407   2.044   5.114  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -7.938   3.740   6.717  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.520   1.668   5.834  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.051   3.370   7.442  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -9.839   2.333   6.997  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.955   1.962   7.716  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -4.746   3.744   6.809  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.320   1.647   4.842  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -6.191   4.538   4.972  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -6.632   3.416   3.695  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.155   1.522   4.203  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -7.316   4.553   7.063  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242     -10.139   0.853   5.484  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.300   3.894   8.354  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -11.432   2.755   7.987  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -3.780   2.392   3.049  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -2.791   2.743   2.057  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -3.426   2.783   0.679  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -4.377   2.047   0.401  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -1.621   1.769   2.091  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.287   1.555   2.950  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -2.420   3.730   2.296  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -0.879   2.072   1.367  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.972   0.776   1.855  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.181   1.770   3.078  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -2.920   3.650  -0.165  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -3.440   3.814  -1.502  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -2.612   3.018  -2.504  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.390   3.171  -2.575  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -3.440   5.294  -1.883  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -4.019   5.585  -3.256  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -3.996   7.062  -3.589  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -3.021   7.573  -4.144  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -5.058   7.756  -3.247  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.157   4.202   0.122  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.457   3.450  -1.515  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -4.020   5.839  -1.152  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -2.423   5.657  -1.860  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -3.439   5.055  -3.998  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.041   5.239  -3.284  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -5.795   7.291  -2.800  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -5.075   8.716  -3.457  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.278   2.168  -3.264  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.623   1.380  -4.292  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.468   2.170  -5.559  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.458   2.648  -6.132  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.408   0.094  -4.631  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.518  -0.819  -3.423  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.773  -0.647  -5.810  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -2.180  -1.314  -2.925  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.246   2.062  -3.127  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.647   1.095  -3.930  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.394   0.401  -4.933  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -3.994  -0.284  -2.616  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.117  -1.680  -3.682  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -3.343  -1.539  -6.025  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -1.759  -0.920  -5.559  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.768  -0.005  -6.678  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -2.330  -2.138  -2.248  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -1.662  -0.512  -2.423  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -1.592  -1.646  -3.768  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.237   2.293  -5.986  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.896   2.918  -7.224  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.013   1.979  -8.015  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.240   2.031  -7.913  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.217   4.309  -7.011  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.390   4.766  -8.227  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.827   4.264  -5.895  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.506   1.933  -5.432  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.811   3.059  -7.779  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -0.988   5.015  -6.731  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       1.239   4.319  -8.337  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       1.586   3.537  -6.145  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       0.350   3.981  -4.968  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       1.281   5.237  -5.786  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.594   1.089  -8.776  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.166   0.112  -9.523  1.00  0.00           C  
ATOM   1277  C   ASN A 247       0.712   0.717 -10.794  1.00  0.00           C  
ATOM   1278  O   ASN A 247      -0.035   1.116 -11.684  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.676  -1.159  -9.819  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.965  -0.891 -10.600  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -2.570   0.174 -10.486  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -2.391  -1.863 -11.390  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.570   1.102  -8.855  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.004  -0.174  -8.904  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247      -0.076  -1.847 -10.397  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.937  -1.627  -8.881  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -1.868  -2.692 -11.438  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -3.225  -1.722 -11.893  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.024   0.783 -10.872  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       2.697   1.335 -12.032  1.00  0.00           C  
ATOM   1291  C   ASN A 248       3.786   0.402 -12.503  1.00  0.00           C  
ATOM   1292  O   ASN A 248       4.972   0.667 -12.291  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       3.295   2.725 -11.733  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       2.251   3.773 -11.400  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       1.123   3.716 -11.879  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       2.621   4.734 -10.577  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.568   0.447 -10.126  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       1.964   1.435 -12.818  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       3.967   2.644 -10.894  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       3.851   3.059 -12.597  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.538   4.723 -10.224  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       1.965   5.428 -10.353  1.00  0.00           H  
ATOM   1303  N   PRO A 249       3.420  -0.726 -13.129  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       4.402  -1.678 -13.634  1.00  0.00           C  
ATOM   1305  C   PRO A 249       5.202  -1.069 -14.781  1.00  0.00           C  
ATOM   1306  O   PRO A 249       6.310  -1.492 -15.084  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       3.555  -2.860 -14.113  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       2.217  -2.270 -14.403  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       2.033  -1.162 -13.406  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.074  -1.983 -12.840  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.000  -3.290 -14.999  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       3.496  -3.604 -13.333  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       2.199  -1.877 -15.408  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       1.449  -3.019 -14.276  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       1.453  -0.359 -13.837  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       1.560  -1.532 -12.508  1.00  0.00           H  
ATOM   1317  N   GLU A 250       4.613  -0.077 -15.405  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       5.249   0.658 -16.470  1.00  0.00           C  
ATOM   1319  C   GLU A 250       6.404   1.498 -15.919  1.00  0.00           C  
ATOM   1320  O   GLU A 250       7.456   1.619 -16.543  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       4.221   1.560 -17.139  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       3.100   0.798 -17.819  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       2.034   1.708 -18.375  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       1.361   2.387 -17.573  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       1.858   1.742 -19.605  1.00  0.00           O  
ATOM   1326  H   GLU A 250       3.703   0.169 -15.139  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       5.629  -0.046 -17.195  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       3.787   2.207 -16.391  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       4.719   2.166 -17.882  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       3.515   0.220 -18.630  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       2.648   0.132 -17.099  1.00  0.00           H  
ATOM   1332  N   ASN A 251       6.200   2.050 -14.725  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       7.167   2.963 -14.120  1.00  0.00           C  
ATOM   1334  C   ASN A 251       8.142   2.217 -13.219  1.00  0.00           C  
ATOM   1335  O   ASN A 251       9.354   2.316 -13.393  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       6.429   4.044 -13.311  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       7.285   5.268 -12.953  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       6.760   6.369 -12.807  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       8.588   5.090 -12.800  1.00  0.00           N  
ATOM   1340  H   ASN A 251       5.394   1.811 -14.222  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       7.718   3.442 -14.915  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       5.582   4.389 -13.885  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       6.068   3.602 -12.394  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       8.963   4.191 -12.918  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       9.131   5.873 -12.570  1.00  0.00           H  
ATOM   1346  N   ASP A 252       7.612   1.491 -12.252  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       8.450   0.771 -11.296  1.00  0.00           C  
ATOM   1348  C   ASP A 252       8.549  -0.694 -11.659  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.566  -1.336 -11.432  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       7.888   0.905  -9.886  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.872   0.451  -8.822  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.740   1.263  -8.428  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       8.781  -0.707  -8.373  1.00  0.00           O  
ATOM   1354  H   ASP A 252       6.634   1.432 -12.175  1.00  0.00           H  
ATOM   1355  HA  ASP A 252       9.436   1.208 -11.324  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.634   1.936  -9.705  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       6.995   0.301  -9.806  1.00  0.00           H  
ATOM   1358  N   GLY A 253       7.486  -1.212 -12.235  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       7.445  -2.618 -12.591  1.00  0.00           C  
ATOM   1360  C   GLY A 253       6.769  -3.445 -11.521  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.540  -4.640 -11.696  1.00  0.00           O  
ATOM   1362  H   GLY A 253       6.719  -0.633 -12.422  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       6.905  -2.729 -13.519  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       8.454  -2.976 -12.724  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.429  -2.797 -10.425  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.813  -3.469  -9.294  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.574  -2.710  -8.822  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.330  -1.570  -9.243  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.818  -3.602  -8.147  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       8.313  -4.535  -8.564  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.586  -1.831 -10.377  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.517  -4.456  -9.615  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.126  -2.616  -7.840  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.340  -4.099  -7.315  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       9.289  -3.654  -8.754  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.780  -3.353  -7.973  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.610  -2.718  -7.397  1.00  0.00           C  
ATOM   1378  C   VAL A 255       3.053  -1.846  -6.232  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.663  -2.330  -5.273  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.578  -3.762  -6.900  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.369  -3.079  -6.274  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.147  -4.673  -8.042  1.00  0.00           C  
ATOM   1383  H   VAL A 255       3.993  -4.275  -7.723  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.150  -2.096  -8.152  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       2.052  -4.369  -6.142  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -0.335  -3.825  -5.936  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.105  -2.444  -7.007  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255       0.690  -2.480  -5.434  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       2.011  -5.189  -8.437  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       0.694  -4.081  -8.823  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.432  -5.395  -7.676  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.753  -0.575  -6.319  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.214   0.381  -5.335  1.00  0.00           C  
ATOM   1394  C   ASN A 256       2.063   0.850  -4.468  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.925   0.940  -4.928  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.852   1.569  -6.053  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.016   1.147  -6.935  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.803   0.276  -6.573  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.113   1.745  -8.109  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.200  -0.256  -7.060  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.959  -0.096  -4.716  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.108   2.044  -6.673  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.213   2.276  -5.322  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.444   2.425  -8.339  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       5.837   1.470  -8.713  1.00  0.00           H  
ATOM   1406  N   ALA A 257       2.352   1.124  -3.215  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       1.350   1.611  -2.293  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.918   2.729  -1.433  1.00  0.00           C  
ATOM   1409  O   ALA A 257       3.104   2.731  -1.100  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.841   0.477  -1.418  1.00  0.00           C  
ATOM   1411  H   ALA A 257       3.269   0.988  -2.886  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.521   1.996  -2.869  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       0.073   0.848  -0.755  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257       1.658   0.080  -0.836  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       0.432  -0.304  -2.042  1.00  0.00           H  
ATOM   1416  N   VAL A 258       1.084   3.675  -1.082  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       1.510   4.791  -0.260  1.00  0.00           C  
ATOM   1418  C   VAL A 258       0.523   5.019   0.882  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -0.690   4.959   0.688  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.677   6.089  -1.105  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258       0.369   6.485  -1.781  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       2.215   7.233  -0.253  1.00  0.00           C  
ATOM   1423  H   VAL A 258       0.149   3.629  -1.388  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       2.471   4.534   0.164  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       2.397   5.884  -1.884  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258       0.041   5.683  -2.428  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258       0.521   7.379  -2.367  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.383   6.671  -1.029  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       2.314   8.121  -0.862  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       3.179   6.962   0.148  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       1.529   7.430   0.559  1.00  0.00           H  
ATOM   1432  N   LEU A 259       1.047   5.252   2.073  1.00  0.00           N  
ATOM   1433  CA  LEU A 259       0.212   5.469   3.245  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.452   6.834   3.198  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.205   7.849   2.947  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       1.030   5.358   4.530  1.00  0.00           C  
ATOM   1437  CG  LEU A 259       0.240   5.595   5.824  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -0.782   4.498   6.040  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       1.166   5.726   7.023  1.00  0.00           C  
ATOM   1440  H   LEU A 259       2.024   5.289   2.161  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -0.553   4.707   3.252  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       1.459   4.367   4.570  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.830   6.078   4.488  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.311   6.520   5.721  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -1.491   4.498   5.225  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.301   4.675   6.970  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.282   3.542   6.084  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       0.590   6.020   7.888  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       1.915   6.478   6.821  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       1.642   4.779   7.219  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.746   6.853   3.418  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.482   8.090   3.477  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.780   8.447   4.930  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -3.005   7.562   5.762  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.766   7.995   2.633  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.724   6.848   2.981  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.721   7.271   4.047  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.443   6.353   1.735  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.225   6.006   3.560  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.847   8.860   3.064  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -4.305   8.924   2.741  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.479   7.888   1.597  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.143   6.029   3.382  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -6.395   6.455   4.255  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -6.284   8.122   3.691  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.191   7.541   4.948  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -5.999   7.166   1.294  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -6.121   5.557   2.004  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -4.718   5.984   1.025  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -2.760   9.724   5.238  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -3.018  10.184   6.594  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -4.226  11.107   6.637  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -4.412  11.887   5.655  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -1.784  10.892   7.217  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261      -0.646   9.903   7.414  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261      -1.326  12.061   6.350  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -2.571  10.387   4.539  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -3.241   9.310   7.190  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -2.066  11.276   8.187  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261      -0.371   9.476   6.461  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261      -0.964   9.116   8.083  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       0.206  10.414   7.838  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261      -2.138  12.763   6.235  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261      -1.027  11.693   5.381  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261      -0.489  12.553   6.822  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A 168     -19.008 -13.132  -6.939  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -18.283 -12.906  -8.213  1.00  0.00           C  
ATOM      3  C   TYR A 168     -18.446 -11.461  -8.677  1.00  0.00           C  
ATOM      4  O   TYR A 168     -18.233 -11.141  -9.847  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -18.802 -13.861  -9.298  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -18.681 -15.327  -8.939  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -17.463 -15.987  -9.025  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -19.789 -16.050  -8.512  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -17.349 -17.325  -8.697  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -19.684 -17.388  -8.182  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -18.463 -18.020  -8.277  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -18.354 -19.352  -7.947  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -20.018 -12.936  -7.091  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -17.235 -13.096  -8.042  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -19.845 -13.652  -9.481  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -18.244 -13.694 -10.208  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -16.592 -15.439  -9.353  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -20.745 -15.553  -8.440  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -16.393 -17.820  -8.772  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -20.557 -17.931  -7.853  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -19.007 -19.858  -8.449  1.00  0.00           H  
ATOM     22  N   GLU A 169     -18.822 -10.594  -7.757  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -19.015  -9.190  -8.078  1.00  0.00           C  
ATOM     24  C   GLU A 169     -17.735  -8.402  -7.867  1.00  0.00           C  
ATOM     25  O   GLU A 169     -17.446  -7.455  -8.595  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -20.109  -8.578  -7.207  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -21.467  -9.232  -7.341  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -22.515  -8.530  -6.508  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -22.352  -8.452  -5.268  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -23.501  -8.032  -7.090  1.00  0.00           O  
ATOM     31  H   GLU A 169     -18.959 -10.905  -6.838  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -19.311  -9.116  -9.114  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -19.806  -8.651  -6.173  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -20.209  -7.534  -7.465  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -21.770  -9.203  -8.377  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -21.394 -10.258  -7.014  1.00  0.00           H  
ATOM     37  N   ARG A 170     -16.966  -8.805  -6.880  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -15.795  -8.056  -6.489  1.00  0.00           C  
ATOM     39  C   ARG A 170     -14.510  -8.813  -6.781  1.00  0.00           C  
ATOM     40  O   ARG A 170     -14.193  -9.803  -6.120  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -15.878  -7.735  -4.996  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -17.114  -6.936  -4.611  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -17.085  -6.528  -3.149  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -17.036  -7.690  -2.261  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -18.106  -8.364  -1.822  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -19.333  -8.020  -2.214  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -17.946  -9.392  -1.001  1.00  0.00           N  
ATOM     48  H   ARG A 170     -17.184  -9.637  -6.408  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -15.792  -7.129  -7.038  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -15.886  -8.661  -4.441  1.00  0.00           H  
ATOM     51  HB3 ARG A 170     -15.005  -7.165  -4.715  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -17.156  -6.045  -5.218  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -17.992  -7.539  -4.792  1.00  0.00           H  
ATOM     54  HD2 ARG A 170     -16.212  -5.917  -2.977  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -17.974  -5.955  -2.930  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -16.144  -7.979  -1.970  1.00  0.00           H  
ATOM     57 HH11 ARG A 170     -19.477  -7.252  -2.843  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -20.129  -8.537  -1.886  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -17.029  -9.672  -0.704  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -18.744  -9.901  -0.663  1.00  0.00           H  
ATOM     61  N   PHE A 171     -13.780  -8.350  -7.775  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -12.485  -8.907  -8.092  1.00  0.00           C  
ATOM     63  C   PHE A 171     -11.418  -7.848  -7.933  1.00  0.00           C  
ATOM     64  O   PHE A 171     -11.472  -6.800  -8.570  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -12.446  -9.477  -9.512  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -13.359 -10.646  -9.727  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -13.049 -11.881  -9.188  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -14.522 -10.512 -10.462  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -13.880 -12.965  -9.379  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -15.358 -11.592 -10.658  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -15.037 -12.821 -10.116  1.00  0.00           C  
ATOM     72  H   PHE A 171     -14.122  -7.613  -8.321  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -12.290  -9.703  -7.388  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -12.733  -8.704 -10.210  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -11.438  -9.795  -9.735  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -12.143 -11.988  -8.611  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -14.774  -9.552 -10.888  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -13.625 -13.924  -8.953  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -16.264 -11.476 -11.234  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -15.689 -13.666 -10.269  1.00  0.00           H  
ATOM     81  N   ILE A 172     -10.465  -8.110  -7.066  1.00  0.00           N  
ATOM     82  CA  ILE A 172      -9.366  -7.190  -6.843  1.00  0.00           C  
ATOM     83  C   ILE A 172      -8.054  -7.832  -7.307  1.00  0.00           C  
ATOM     84  O   ILE A 172      -6.963  -7.450  -6.899  1.00  0.00           O  
ATOM     85  CB  ILE A 172      -9.271  -6.710  -5.348  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -10.662  -6.321  -4.797  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -8.322  -5.519  -5.221  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.486  -7.487  -4.283  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.501  -8.940  -6.552  1.00  0.00           H  
ATOM     90  HA  ILE A 172      -9.552  -6.328  -7.469  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -8.873  -7.521  -4.757  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -10.542  -5.616  -3.987  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -11.223  -5.845  -5.588  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -8.694  -4.701  -5.819  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -7.342  -5.804  -5.571  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -8.258  -5.212  -4.190  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -12.430  -7.122  -3.905  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -10.949  -7.986  -3.490  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -11.666  -8.182  -5.088  1.00  0.00           H  
ATOM    100  N   ARG A 173      -8.186  -8.808  -8.186  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -7.039  -9.465  -8.769  1.00  0.00           C  
ATOM    102  C   ARG A 173      -7.354  -9.841 -10.212  1.00  0.00           C  
ATOM    103  O   ARG A 173      -8.516 -10.069 -10.546  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -6.602 -10.716  -7.957  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -7.587 -11.890  -7.937  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -8.803 -11.634  -7.056  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -9.651 -12.827  -6.966  1.00  0.00           N  
ATOM    108  CZ  ARG A 173     -10.775 -12.924  -6.246  1.00  0.00           C  
ATOM    109  NH1 ARG A 173     -11.205 -11.898  -5.517  1.00  0.00           N  
ATOM    110  NH2 ARG A 173     -11.455 -14.062  -6.242  1.00  0.00           N  
ATOM    111  H   ARG A 173      -9.082  -9.075  -8.475  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -6.229  -8.749  -8.775  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -5.673 -11.082  -8.367  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -6.424 -10.409  -6.937  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -7.929 -12.072  -8.944  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -7.070 -12.768  -7.574  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -8.467 -11.362  -6.065  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -9.377 -10.824  -7.478  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -9.356 -13.616  -7.477  1.00  0.00           H  
ATOM    120 HH11 ARG A 173     -10.697 -11.041  -5.490  1.00  0.00           H  
ATOM    121 HH12 ARG A 173     -12.050 -11.979  -4.975  1.00  0.00           H  
ATOM    122 HH21 ARG A 173     -11.131 -14.851  -6.773  1.00  0.00           H  
ATOM    123 HH22 ARG A 173     -12.296 -14.151  -5.700  1.00  0.00           H  
ATOM    124  N   PRO A 174      -6.325  -9.897 -11.080  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -6.499 -10.228 -12.504  1.00  0.00           C  
ATOM    126  C   PRO A 174      -7.149 -11.595 -12.712  1.00  0.00           C  
ATOM    127  O   PRO A 174      -8.317 -11.694 -13.095  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -5.061 -10.240 -13.060  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -4.154 -10.206 -11.875  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -4.928  -9.609 -10.745  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -7.079  -9.475 -13.016  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -4.911 -11.157 -13.608  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -4.906  -9.389 -13.706  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -3.848 -11.210 -11.622  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -3.288  -9.600 -12.097  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -4.659 -10.091  -9.819  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -4.756  -8.544 -10.685  1.00  0.00           H  
ATOM    138  N   MET A 175      -6.389 -12.635 -12.455  1.00  0.00           N  
ATOM    139  CA  MET A 175      -6.872 -13.997 -12.563  1.00  0.00           C  
ATOM    140  C   MET A 175      -6.188 -14.820 -11.501  1.00  0.00           C  
ATOM    141  O   MET A 175      -6.029 -16.033 -11.619  1.00  0.00           O  
ATOM    142  CB  MET A 175      -6.563 -14.564 -13.956  1.00  0.00           C  
ATOM    143  CG  MET A 175      -7.375 -15.800 -14.345  1.00  0.00           C  
ATOM    144  SD  MET A 175      -9.097 -15.433 -14.780  1.00  0.00           S  
ATOM    145  CE  MET A 175      -9.890 -15.406 -13.172  1.00  0.00           C  
ATOM    146  H   MET A 175      -5.452 -12.491 -12.200  1.00  0.00           H  
ATOM    147  HA  MET A 175      -7.931 -13.990 -12.389  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -6.758 -13.797 -14.688  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -5.515 -14.824 -13.997  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -6.903 -16.267 -15.196  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -7.367 -16.489 -13.513  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -9.552 -16.245 -12.584  1.00  0.00           H  
ATOM    153  HE2 MET A 175     -10.960 -15.457 -13.300  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -9.646 -14.484 -12.666  1.00  0.00           H  
ATOM    155  N   GLY A 176      -5.816 -14.138 -10.444  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -5.057 -14.741  -9.403  1.00  0.00           C  
ATOM    157  C   GLY A 176      -3.635 -14.284  -9.504  1.00  0.00           C  
ATOM    158  O   GLY A 176      -3.122 -14.086 -10.604  1.00  0.00           O  
ATOM    159  H   GLY A 176      -6.057 -13.195 -10.376  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -5.469 -14.452  -8.447  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -5.090 -15.814  -9.507  1.00  0.00           H  
ATOM    162  N   LEU A 177      -2.997 -14.092  -8.393  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -1.640 -13.613  -8.409  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.761 -14.429  -7.484  1.00  0.00           C  
ATOM    165  O   LEU A 177      -1.257 -15.242  -6.698  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -1.566 -12.104  -8.077  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -1.953 -11.679  -6.646  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -1.474 -10.263  -6.375  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -3.458 -11.759  -6.437  1.00  0.00           C  
ATOM    170  H   LEU A 177      -3.444 -14.281  -7.540  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -1.274 -13.755  -9.415  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -0.553 -11.775  -8.258  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -2.220 -11.588  -8.775  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -1.473 -12.337  -5.938  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -1.922  -9.587  -7.088  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -0.399 -10.224  -6.466  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -1.761  -9.973  -5.374  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -3.693 -11.486  -5.418  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -3.793 -12.766  -6.626  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -3.952 -11.080  -7.114  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.541 -14.218  -7.594  1.00  0.00           N  
ATOM    182  CA  ARG A 178       1.522 -14.970  -6.823  1.00  0.00           C  
ATOM    183  C   ARG A 178       1.351 -14.771  -5.318  1.00  0.00           C  
ATOM    184  O   ARG A 178       1.425 -15.734  -4.554  1.00  0.00           O  
ATOM    185  CB  ARG A 178       2.944 -14.590  -7.275  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.280 -13.109  -7.113  1.00  0.00           C  
ATOM    187  CD  ARG A 178       4.665 -12.790  -7.656  1.00  0.00           C  
ATOM    188  NE  ARG A 178       5.726 -13.483  -6.926  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       6.884 -13.868  -7.471  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       7.108 -13.681  -8.770  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       7.807 -14.451  -6.721  1.00  0.00           N  
ATOM    192  H   ARG A 178       0.854 -13.535  -8.228  1.00  0.00           H  
ATOM    193  HA  ARG A 178       1.367 -16.015  -7.043  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       3.654 -15.160  -6.696  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       3.055 -14.849  -8.318  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       2.549 -12.522  -7.650  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       3.245 -12.855  -6.064  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       4.706 -13.087  -8.693  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       4.828 -11.724  -7.584  1.00  0.00           H  
ATOM    200  HE  ARG A 178       5.572 -13.650  -5.966  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       6.416 -13.255  -9.352  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       7.978 -13.967  -9.186  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       7.645 -14.604  -5.743  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       8.672 -14.758  -7.129  1.00  0.00           H  
ATOM    205  N   TYR A 179       1.097 -13.539  -4.899  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.904 -13.245  -3.492  1.00  0.00           C  
ATOM    207  C   TYR A 179       0.444 -11.805  -3.329  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.923 -10.916  -4.034  1.00  0.00           O  
ATOM    209  CB  TYR A 179       2.207 -13.475  -2.709  1.00  0.00           C  
ATOM    210  CG  TYR A 179       2.002 -13.665  -1.223  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       1.706 -14.920  -0.712  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       2.103 -12.605  -0.334  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       1.516 -15.116   0.637  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.913 -12.794   1.024  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       1.619 -14.055   1.501  1.00  0.00           C  
ATOM    216  OH  TYR A 179       1.427 -14.254   2.850  1.00  0.00           O  
ATOM    217  H   TYR A 179       1.033 -12.807  -5.547  1.00  0.00           H  
ATOM    218  HA  TYR A 179       0.140 -13.905  -3.112  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       2.696 -14.358  -3.090  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.856 -12.623  -2.851  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       1.624 -15.756  -1.392  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.333 -11.622  -0.713  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       1.287 -16.101   1.012  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       1.994 -11.959   1.702  1.00  0.00           H  
ATOM    225  HH  TYR A 179       0.893 -13.532   3.207  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.482 -11.580  -2.419  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -0.977 -10.254  -2.149  1.00  0.00           C  
ATOM    228  C   LYS A 180       0.018  -9.460  -1.331  1.00  0.00           C  
ATOM    229  O   LYS A 180       0.026  -9.530  -0.100  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.292 -10.337  -1.445  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.399 -10.676  -2.394  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.654 -10.999  -1.672  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -5.176  -9.813  -0.879  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -6.460 -10.119  -0.211  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.854 -12.330  -1.914  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.159  -9.780  -3.101  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -2.238 -11.098  -0.680  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.511  -9.383  -0.991  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -3.577  -9.832  -3.042  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.101 -11.529  -2.987  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -5.376 -11.287  -2.411  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -4.447 -11.818  -1.005  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -4.446  -9.549  -0.128  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -5.312  -8.983  -1.554  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -7.189 -10.353  -0.915  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -6.787  -9.313   0.354  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -6.349 -10.935   0.423  1.00  0.00           H  
ATOM    248  N   LYS A 181       0.867  -8.727  -2.015  1.00  0.00           N  
ATOM    249  CA  LYS A 181       1.909  -7.957  -1.366  1.00  0.00           C  
ATOM    250  C   LYS A 181       2.140  -6.644  -2.127  1.00  0.00           C  
ATOM    251  O   LYS A 181       2.159  -6.635  -3.356  1.00  0.00           O  
ATOM    252  CB  LYS A 181       3.195  -8.788  -1.339  1.00  0.00           C  
ATOM    253  CG  LYS A 181       4.283  -8.238  -0.447  1.00  0.00           C  
ATOM    254  CD  LYS A 181       5.592  -9.008  -0.627  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.481 -10.466  -0.194  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       5.281 -10.609   1.273  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.801  -8.708  -2.993  1.00  0.00           H  
ATOM    258  HA  LYS A 181       1.603  -7.738  -0.356  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.952  -9.781  -0.997  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.583  -8.853  -2.346  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       4.432  -7.199  -0.692  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.964  -8.321   0.583  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.870  -8.980  -1.670  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       6.361  -8.526  -0.041  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.647 -10.919  -0.707  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       6.391 -10.973  -0.477  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       5.241 -11.614   1.537  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       4.405 -10.142   1.576  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       6.079 -10.175   1.783  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.309  -5.548  -1.396  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.507  -4.235  -2.017  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.573  -3.429  -1.283  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.828  -3.652  -0.096  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.193  -3.464  -2.046  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.299  -5.615  -0.414  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.831  -4.384  -3.036  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       1.341  -2.523  -2.555  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       0.862  -3.280  -1.035  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.448  -4.043  -2.571  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.202  -2.501  -1.998  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.232  -1.646  -1.410  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.597  -0.406  -0.810  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.116   0.452  -1.524  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.273  -1.243  -2.460  1.00  0.00           C  
ATOM    285  CG  ASN A 183       6.993  -2.429  -3.068  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       6.588  -2.956  -4.099  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       8.071  -2.853  -2.437  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.966  -2.384  -2.947  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.719  -2.204  -0.626  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       5.779  -0.705  -3.257  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       7.006  -0.596  -1.999  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       8.349  -2.389  -1.619  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.559  -3.616  -2.818  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.632  -0.313   0.497  1.00  0.00           N  
ATOM    295  CA  VAL A 184       3.989   0.765   1.223  1.00  0.00           C  
ATOM    296  C   VAL A 184       4.993   1.848   1.609  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.014   1.571   2.243  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.308   0.227   2.508  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.634   1.354   3.281  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.303  -0.866   2.166  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.127  -0.978   1.010  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.227   1.194   0.589  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.077  -0.204   3.138  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       2.168   0.952   4.169  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       1.883   1.817   2.658  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       3.372   2.090   3.563  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.539  -0.462   1.518  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.848  -1.233   3.074  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.810  -1.676   1.663  1.00  0.00           H  
ATOM    310  N   THR A 185       4.693   3.071   1.231  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.539   4.203   1.546  1.00  0.00           C  
ATOM    312  C   THR A 185       4.911   5.016   2.673  1.00  0.00           C  
ATOM    313  O   THR A 185       3.732   5.377   2.615  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.725   5.104   0.305  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.294   4.334  -0.765  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.640   6.284   0.617  1.00  0.00           C  
ATOM    317  H   THR A 185       3.871   3.220   0.714  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.509   3.851   1.872  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.759   5.479  -0.002  1.00  0.00           H  
ATOM    320  HG1 THR A 185       7.233   4.166  -0.582  1.00  0.00           H  
ATOM    321 HG21 THR A 185       6.212   6.870   1.416  1.00  0.00           H  
ATOM    322 HG22 THR A 185       6.748   6.899  -0.264  1.00  0.00           H  
ATOM    323 HG23 THR A 185       7.610   5.917   0.920  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.691   5.275   3.708  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.219   6.050   4.847  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.804   7.452   4.786  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.996   7.624   4.980  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.625   5.377   6.168  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.089   3.984   6.349  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       3.879   3.710   6.956  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       5.610   2.782   6.004  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       3.687   2.404   6.978  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.718   1.821   6.407  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.616   4.938   3.697  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.144   6.114   4.794  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.702   5.319   6.213  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.271   5.979   6.990  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       3.254   4.371   7.322  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       6.554   2.612   5.504  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       2.830   1.898   7.399  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.965   8.468   4.519  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.406   9.879   4.382  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.166  10.406   5.607  1.00  0.00           C  
ATOM    344  O   PRO A 187       7.103  11.193   5.479  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.086  10.639   4.216  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.158   9.633   3.637  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.506   8.341   4.309  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.013  10.013   3.499  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       3.745  10.989   5.178  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.227  11.474   3.548  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.136   9.908   3.850  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       3.315   9.556   2.570  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       2.981   8.247   5.249  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.283   7.507   3.659  1.00  0.00           H  
ATOM    355  N   THR A 188       5.750   9.980   6.780  1.00  0.00           N  
ATOM    356  CA  THR A 188       6.362  10.418   8.023  1.00  0.00           C  
ATOM    357  C   THR A 188       7.814   9.920   8.140  1.00  0.00           C  
ATOM    358  O   THR A 188       8.710  10.659   8.555  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.543   9.914   9.231  1.00  0.00           C  
ATOM    360  OG1 THR A 188       4.203  10.404   9.129  1.00  0.00           O  
ATOM    361  CG2 THR A 188       6.154  10.387  10.547  1.00  0.00           C  
ATOM    362  H   THR A 188       5.002   9.353   6.818  1.00  0.00           H  
ATOM    363  HA  THR A 188       6.358  11.497   8.036  1.00  0.00           H  
ATOM    364  HB  THR A 188       5.530   8.833   9.217  1.00  0.00           H  
ATOM    365  HG1 THR A 188       4.181  11.340   9.372  1.00  0.00           H  
ATOM    366 HG21 THR A 188       7.164  10.014  10.630  1.00  0.00           H  
ATOM    367 HG22 THR A 188       5.564  10.017  11.372  1.00  0.00           H  
ATOM    368 HG23 THR A 188       6.167  11.467  10.570  1.00  0.00           H  
ATOM    369  N   LEU A 189       8.036   8.677   7.744  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.349   8.049   7.882  1.00  0.00           C  
ATOM    371  C   LEU A 189      10.140   8.203   6.612  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.361   8.060   6.604  1.00  0.00           O  
ATOM    373  CB  LEU A 189       9.168   6.570   8.150  1.00  0.00           C  
ATOM    374  CG  LEU A 189       8.196   6.236   9.250  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       8.057   4.728   9.409  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       8.600   6.888  10.566  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.305   8.169   7.341  1.00  0.00           H  
ATOM    378  HA  LEU A 189       9.873   8.500   8.707  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       8.818   6.111   7.239  1.00  0.00           H  
ATOM    380  HB3 LEU A 189      10.128   6.146   8.404  1.00  0.00           H  
ATOM    381  HG  LEU A 189       7.251   6.649   8.936  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       9.019   4.302   9.654  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       7.700   4.300   8.484  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       7.356   4.512  10.202  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       8.610   7.961  10.448  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       9.586   6.548  10.848  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       7.892   6.616  11.334  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.427   8.493   5.539  1.00  0.00           N  
ATOM    389  CA  ASN A 190      10.035   8.600   4.203  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.713   7.289   3.829  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.829   7.271   3.312  1.00  0.00           O  
ATOM    392  CB  ASN A 190      11.049   9.759   4.130  1.00  0.00           C  
ATOM    393  CG  ASN A 190      10.399  11.125   4.182  1.00  0.00           C  
ATOM    394  OD1 ASN A 190       9.276  11.311   3.719  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      11.102  12.090   4.740  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.453   8.609   5.655  1.00  0.00           H  
ATOM    397  HA  ASN A 190       9.235   8.784   3.502  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      11.731   9.679   4.963  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.607   9.678   3.210  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      11.995  11.873   5.085  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      10.708  12.986   4.787  1.00  0.00           H  
ATOM    402  N   VAL A 191      10.027   6.189   4.094  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.573   4.878   3.833  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.528   4.014   3.140  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.321   4.148   3.408  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.036   4.181   5.153  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       9.851   3.740   6.003  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      11.968   3.012   4.860  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.116   6.259   4.448  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.429   4.991   3.183  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.579   4.911   5.738  1.00  0.00           H  
ATOM    412 HG11 VAL A 191      10.206   3.350   6.945  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       9.305   2.967   5.480  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.199   4.579   6.179  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      11.453   2.284   4.249  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      12.272   2.551   5.788  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      12.840   3.370   4.333  1.00  0.00           H  
ATOM    418  N   THR A 192       9.972   3.167   2.237  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.078   2.273   1.554  1.00  0.00           C  
ATOM    420  C   THR A 192       9.385   0.836   1.946  1.00  0.00           C  
ATOM    421  O   THR A 192      10.496   0.341   1.739  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.187   2.434   0.024  1.00  0.00           C  
ATOM    423  OG1 THR A 192       8.891   3.791  -0.332  1.00  0.00           O  
ATOM    424  CG2 THR A 192       8.217   1.504  -0.694  1.00  0.00           C  
ATOM    425  H   THR A 192      10.929   3.142   2.020  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.068   2.511   1.856  1.00  0.00           H  
ATOM    427  HB  THR A 192      10.195   2.197  -0.283  1.00  0.00           H  
ATOM    428  HG1 THR A 192       9.710   4.301  -0.317  1.00  0.00           H  
ATOM    429 HG21 THR A 192       8.437   0.480  -0.431  1.00  0.00           H  
ATOM    430 HG22 THR A 192       8.320   1.631  -1.762  1.00  0.00           H  
ATOM    431 HG23 THR A 192       7.206   1.742  -0.399  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.405   0.179   2.509  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.539  -1.189   2.944  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.441  -2.026   2.332  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.327  -1.569   2.187  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.500  -1.297   4.490  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       9.790  -0.757   5.091  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       7.316  -0.519   5.045  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.536   0.627   2.628  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.494  -1.556   2.596  1.00  0.00           H  
ATOM    441  HB  VAL A 193       8.385  -2.335   4.762  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       9.907   0.280   4.815  1.00  0.00           H  
ATOM    443 HG12 VAL A 193      10.628  -1.327   4.718  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       9.748  -0.841   6.167  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       6.403  -0.884   4.599  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       7.435   0.528   4.811  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       7.270  -0.646   6.116  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.748  -3.241   1.989  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.792  -4.081   1.309  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.095  -5.005   2.295  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.743  -5.779   2.994  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.501  -4.878   0.223  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.574  -5.614  -0.714  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.322  -6.312  -1.833  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       8.457  -6.753  -1.656  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.700  -6.407  -2.992  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.634  -3.597   2.209  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.053  -3.444   0.850  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.112  -4.207  -0.363  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.138  -5.604   0.705  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       6.036  -6.355  -0.144  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.878  -4.910  -1.146  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       5.801  -6.025  -3.070  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.161  -6.855  -3.735  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.775  -4.919   2.345  1.00  0.00           N  
ATOM    466  CA  LEU A 195       3.978  -5.729   3.265  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.864  -6.441   2.518  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.471  -6.019   1.424  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.343  -4.869   4.393  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.290  -4.167   5.377  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.363  -5.113   5.887  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       4.896  -2.924   4.766  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.313  -4.300   1.736  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.632  -6.464   3.707  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       2.742  -4.106   3.922  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.682  -5.506   4.962  1.00  0.00           H  
ATOM    477  HG  LEU A 195       3.710  -3.862   6.236  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       6.044  -4.570   6.525  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       5.908  -5.526   5.052  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       4.903  -5.912   6.449  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       4.112  -2.232   4.501  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       5.455  -3.193   3.882  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       5.558  -2.464   5.484  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.358  -7.551   3.077  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.218  -8.260   2.507  1.00  0.00           C  
ATOM    486  C   PRO A 196      -0.061  -7.438   2.662  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.202  -6.664   3.611  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.137  -9.537   3.351  1.00  0.00           C  
ATOM    489  CG  PRO A 196       1.757  -9.160   4.648  1.00  0.00           C  
ATOM    490  CD  PRO A 196       2.863  -8.211   4.301  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.374  -8.507   1.468  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.104  -9.828   3.473  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       1.689 -10.329   2.867  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       1.026  -8.674   5.277  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       2.155 -10.036   5.137  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       3.012  -7.497   5.097  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       3.776  -8.750   4.097  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.977  -7.596   1.737  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.224  -6.851   1.789  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.240  -7.566   2.686  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.725  -8.651   2.350  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.820  -6.666   0.379  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.822  -5.939  -0.529  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.124  -5.889   0.460  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.241  -5.888  -1.986  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.804  -8.220   0.998  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -2.014  -5.876   2.206  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -3.030  -7.639  -0.036  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -1.706  -4.922  -0.184  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -0.868  -6.441  -0.474  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -4.525  -5.757  -0.534  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -3.939  -4.923   0.905  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.832  -6.434   1.065  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -2.346  -6.894  -2.365  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -1.489  -5.366  -2.560  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -3.184  -5.370  -2.073  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.553  -6.945   3.822  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.476  -7.520   4.808  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.911  -7.583   4.288  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.606  -8.582   4.474  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.435  -6.725   6.131  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.210  -6.944   7.050  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -3.124  -8.389   7.501  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -1.915  -6.521   6.373  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.157  -6.065   4.002  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.145  -8.528   5.007  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -4.484  -5.673   5.885  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.323  -6.977   6.694  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -3.337  -6.339   7.937  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -3.002  -9.030   6.642  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -4.030  -8.657   8.024  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -2.278  -8.509   8.162  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -1.784  -7.084   5.461  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -1.083  -6.712   7.035  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -1.954  -5.469   6.143  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.343  -6.528   3.623  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.697  -6.460   3.108  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.742  -5.592   1.863  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.963  -4.644   1.731  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.654  -5.914   4.180  1.00  0.00           C  
ATOM    541  OG  SER A 199      -9.995  -5.884   3.715  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.739  -5.768   3.478  1.00  0.00           H  
ATOM    543  HA  SER A 199      -8.003  -7.461   2.843  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.607  -6.544   5.056  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -8.358  -4.912   4.445  1.00  0.00           H  
ATOM    546  HG  SER A 199     -10.559  -6.327   4.360  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.647  -5.917   0.955  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.780  -5.186  -0.292  1.00  0.00           C  
ATOM    549  C   VAL A 200     -10.192  -4.638  -0.464  1.00  0.00           C  
ATOM    550  O   VAL A 200     -11.179  -5.300  -0.119  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.430  -6.081  -1.509  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.948  -6.403  -1.534  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -9.243  -7.368  -1.479  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.260  -6.661   1.136  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -8.086  -4.360  -0.268  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.682  -5.541  -2.406  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.674  -6.907  -0.620  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.381  -5.488  -1.627  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.734  -7.044  -2.376  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -9.018  -7.915  -0.575  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -8.989  -7.973  -2.337  1.00  0.00           H  
ATOM    562 HG23 VAL A 200     -10.296  -7.131  -1.503  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.284  -3.427  -0.990  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.560  -2.777  -1.223  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.572  -2.168  -2.626  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.623  -1.483  -3.019  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -11.778  -1.657  -0.186  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.701  -2.107   1.275  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.788  -3.110   1.626  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -12.682  -3.561   3.079  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -12.882  -2.439   4.036  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.466  -2.936  -1.230  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.346  -3.509  -1.134  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.027  -0.897  -0.338  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.751  -1.219  -0.353  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -10.739  -2.567   1.445  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.800  -1.241   1.910  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -13.752  -2.648   1.473  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -12.693  -3.971   0.981  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -13.435  -4.313   3.264  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -11.704  -3.989   3.238  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -12.738  -2.765   5.015  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -13.848  -2.060   3.956  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -12.214  -1.668   3.842  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.628  -2.412  -3.380  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.736  -1.830  -4.704  1.00  0.00           C  
ATOM    587  C   LYS A 202     -13.840  -0.789  -4.731  1.00  0.00           C  
ATOM    588  O   LYS A 202     -14.858  -0.929  -4.045  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -12.991  -2.903  -5.783  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -14.329  -3.627  -5.654  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -14.570  -4.593  -6.816  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -14.750  -3.868  -8.157  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -15.991  -3.042  -8.201  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.347  -2.983  -3.038  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.795  -1.343  -4.915  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -12.958  -2.428  -6.752  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -12.202  -3.638  -5.730  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -14.338  -4.183  -4.729  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -15.117  -2.891  -5.638  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -13.725  -5.261  -6.894  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -15.460  -5.166  -6.606  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -13.899  -3.225  -8.323  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -14.793  -4.607  -8.944  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -15.982  -2.312  -7.460  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -16.828  -3.647  -8.060  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -16.086  -2.578  -9.130  1.00  0.00           H  
ATOM    607  N   ASN A 203     -13.635   0.260  -5.497  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -14.647   1.288  -5.650  1.00  0.00           C  
ATOM    609  C   ASN A 203     -15.726   0.801  -6.602  1.00  0.00           C  
ATOM    610  O   ASN A 203     -15.418   0.281  -7.678  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -14.042   2.603  -6.177  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -13.041   3.244  -5.230  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -12.341   2.564  -4.488  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -12.976   4.561  -5.253  1.00  0.00           N  
ATOM    615  H   ASN A 203     -12.781   0.354  -5.964  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -15.087   1.462  -4.681  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -13.531   2.404  -7.102  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -14.839   3.308  -6.360  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -13.569   5.046  -5.866  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -12.337   5.006  -4.655  1.00  0.00           H  
ATOM    621  N   PRO A 204     -17.005   0.947  -6.223  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -18.138   0.522  -7.059  1.00  0.00           C  
ATOM    623  C   PRO A 204     -18.225   1.326  -8.352  1.00  0.00           C  
ATOM    624  O   PRO A 204     -18.865   0.908  -9.318  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -19.359   0.786  -6.173  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -18.903   1.814  -5.198  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -17.455   1.525  -4.944  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -18.079  -0.529  -7.300  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -20.174   1.149  -6.781  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -19.651  -0.126  -5.676  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -19.020   2.798  -5.626  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -19.469   1.732  -4.283  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -16.922   2.437  -4.720  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -17.345   0.813  -4.139  1.00  0.00           H  
ATOM    635  N   SER A 205     -17.586   2.485  -8.351  1.00  0.00           N  
ATOM    636  CA  SER A 205     -17.530   3.345  -9.513  1.00  0.00           C  
ATOM    637  C   SER A 205     -16.607   2.752 -10.581  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.612   3.193 -11.730  1.00  0.00           O  
ATOM    639  CB  SER A 205     -17.044   4.729  -9.097  1.00  0.00           C  
ATOM    640  OG  SER A 205     -15.751   4.649  -8.519  1.00  0.00           O  
ATOM    641  H   SER A 205     -17.131   2.777  -7.532  1.00  0.00           H  
ATOM    642  HA  SER A 205     -18.527   3.430  -9.916  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -17.000   5.370  -9.965  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -17.725   5.147  -8.372  1.00  0.00           H  
ATOM    645  HG  SER A 205     -15.146   5.211  -9.019  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.822   1.742 -10.180  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -14.878   1.059 -11.069  1.00  0.00           C  
ATOM    648  C   ASN A 206     -13.840   2.011 -11.643  1.00  0.00           C  
ATOM    649  O   ASN A 206     -13.967   2.494 -12.770  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -15.595   0.299 -12.185  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -16.472  -0.810 -11.654  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -16.221  -1.360 -10.576  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -17.502  -1.147 -12.399  1.00  0.00           N  
ATOM    654  H   ASN A 206     -15.885   1.442  -9.247  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -14.351   0.340 -10.458  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -16.215   0.988 -12.739  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -14.861  -0.132 -12.850  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -17.641  -0.664 -13.243  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -18.085  -1.867 -12.084  1.00  0.00           H  
ATOM    660  N   PRO A 207     -12.800   2.311 -10.858  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -11.737   3.219 -11.265  1.00  0.00           C  
ATOM    662  C   PRO A 207     -10.679   2.506 -12.106  1.00  0.00           C  
ATOM    663  O   PRO A 207      -9.482   2.592 -11.827  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -11.153   3.661  -9.925  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -11.321   2.473  -9.039  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -12.568   1.763  -9.510  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -12.118   4.075 -11.802  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -10.113   3.922 -10.050  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -11.704   4.511  -9.551  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -10.463   1.824  -9.131  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -11.439   2.795  -8.014  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -12.400   0.698  -9.556  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -13.402   1.982  -8.864  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.130   1.815 -13.142  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -10.235   1.097 -14.029  1.00  0.00           C  
ATOM    676  C   LEU A 208      -9.844   1.993 -15.183  1.00  0.00           C  
ATOM    677  O   LEU A 208     -10.698   2.449 -15.940  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -10.899  -0.181 -14.577  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -10.962  -1.386 -13.626  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -11.958  -1.147 -12.503  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -11.315  -2.651 -14.393  1.00  0.00           C  
ATOM    682  H   LEU A 208     -12.095   1.797 -13.318  1.00  0.00           H  
ATOM    683  HA  LEU A 208      -9.351   0.827 -13.472  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -11.910   0.067 -14.865  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -10.360  -0.482 -15.463  1.00  0.00           H  
ATOM    686  HG  LEU A 208      -9.988  -1.528 -13.180  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -11.980  -2.008 -11.852  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -12.941  -0.988 -12.921  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -11.661  -0.275 -11.938  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -10.564  -2.838 -15.147  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -12.278  -2.528 -14.867  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -11.355  -3.486 -13.709  1.00  0.00           H  
ATOM    693  N   TYR A 209      -8.562   2.250 -15.316  1.00  0.00           N  
ATOM    694  CA  TYR A 209      -8.074   3.107 -16.383  1.00  0.00           C  
ATOM    695  C   TYR A 209      -7.437   2.266 -17.490  1.00  0.00           C  
ATOM    696  O   TYR A 209      -6.806   2.793 -18.408  1.00  0.00           O  
ATOM    697  CB  TYR A 209      -7.065   4.124 -15.830  1.00  0.00           C  
ATOM    698  CG  TYR A 209      -7.616   4.972 -14.696  1.00  0.00           C  
ATOM    699  CD1 TYR A 209      -8.596   5.932 -14.922  1.00  0.00           C  
ATOM    700  CD2 TYR A 209      -7.168   4.793 -13.394  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -9.106   6.690 -13.880  1.00  0.00           C  
ATOM    702  CE2 TYR A 209      -7.673   5.542 -12.350  1.00  0.00           C  
ATOM    703  CZ  TYR A 209      -8.639   6.488 -12.595  1.00  0.00           C  
ATOM    704  OH  TYR A 209      -9.148   7.233 -11.550  1.00  0.00           O  
ATOM    705  H   TYR A 209      -7.925   1.874 -14.666  1.00  0.00           H  
ATOM    706  HA  TYR A 209      -8.919   3.638 -16.794  1.00  0.00           H  
ATOM    707  HB2 TYR A 209      -6.199   3.597 -15.459  1.00  0.00           H  
ATOM    708  HB3 TYR A 209      -6.761   4.789 -16.626  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -8.958   6.085 -15.928  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -6.406   4.053 -13.201  1.00  0.00           H  
ATOM    711  HE1 TYR A 209      -9.865   7.434 -14.075  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -7.306   5.385 -11.347  1.00  0.00           H  
ATOM    713  HH  TYR A 209      -8.420   7.541 -10.999  1.00  0.00           H  
ATOM    714  N   THR A 210      -7.591   0.953 -17.388  1.00  0.00           N  
ATOM    715  CA  THR A 210      -7.036   0.045 -18.371  1.00  0.00           C  
ATOM    716  C   THR A 210      -8.082  -1.001 -18.810  1.00  0.00           C  
ATOM    717  O   THR A 210      -8.742  -1.625 -17.977  1.00  0.00           O  
ATOM    718  CB  THR A 210      -5.780  -0.651 -17.818  1.00  0.00           C  
ATOM    719  OG1 THR A 210      -4.845   0.349 -17.393  1.00  0.00           O  
ATOM    720  CG2 THR A 210      -5.122  -1.515 -18.879  1.00  0.00           C  
ATOM    721  H   THR A 210      -8.101   0.586 -16.637  1.00  0.00           H  
ATOM    722  HA  THR A 210      -6.750   0.631 -19.232  1.00  0.00           H  
ATOM    723  HB  THR A 210      -6.062  -1.268 -16.979  1.00  0.00           H  
ATOM    724  HG1 THR A 210      -5.194   1.216 -17.631  1.00  0.00           H  
ATOM    725 HG21 THR A 210      -4.830  -0.898 -19.716  1.00  0.00           H  
ATOM    726 HG22 THR A 210      -5.819  -2.268 -19.213  1.00  0.00           H  
ATOM    727 HG23 THR A 210      -4.248  -1.995 -18.462  1.00  0.00           H  
ATOM    728  N   GLN A 211      -8.202  -1.190 -20.122  1.00  0.00           N  
ATOM    729  CA  GLN A 211      -9.197  -2.103 -20.725  1.00  0.00           C  
ATOM    730  C   GLN A 211      -8.826  -3.584 -20.567  1.00  0.00           C  
ATOM    731  O   GLN A 211      -9.517  -4.461 -21.083  1.00  0.00           O  
ATOM    732  CB  GLN A 211      -9.374  -1.783 -22.206  1.00  0.00           C  
ATOM    733  CG  GLN A 211      -8.126  -2.021 -23.036  1.00  0.00           C  
ATOM    734  CD  GLN A 211      -8.323  -1.676 -24.491  1.00  0.00           C  
ATOM    735  OE1 GLN A 211      -9.421  -1.811 -25.030  1.00  0.00           O  
ATOM    736  NE2 GLN A 211      -7.270  -1.222 -25.132  1.00  0.00           N  
ATOM    737  H   GLN A 211      -7.600  -0.692 -20.718  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -10.138  -1.932 -20.226  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -10.166  -2.401 -22.604  1.00  0.00           H  
ATOM    740  HB3 GLN A 211      -9.656  -0.746 -22.311  1.00  0.00           H  
ATOM    741  HG2 GLN A 211      -7.325  -1.415 -22.644  1.00  0.00           H  
ATOM    742  HG3 GLN A 211      -7.855  -3.064 -22.962  1.00  0.00           H  
ATOM    743 HE21 GLN A 211      -6.426  -1.131 -24.640  1.00  0.00           H  
ATOM    744 HE22 GLN A 211      -7.374  -0.992 -26.082  1.00  0.00           H  
ATOM    745  N   LEU A 212      -7.746  -3.857 -19.862  1.00  0.00           N  
ATOM    746  CA  LEU A 212      -7.275  -5.228 -19.683  1.00  0.00           C  
ATOM    747  C   LEU A 212      -8.041  -5.940 -18.570  1.00  0.00           C  
ATOM    748  O   LEU A 212      -7.777  -7.107 -18.269  1.00  0.00           O  
ATOM    749  CB  LEU A 212      -5.776  -5.250 -19.381  1.00  0.00           C  
ATOM    750  CG  LEU A 212      -4.867  -4.671 -20.469  1.00  0.00           C  
ATOM    751  CD1 LEU A 212      -3.419  -4.682 -20.010  1.00  0.00           C  
ATOM    752  CD2 LEU A 212      -5.019  -5.450 -21.767  1.00  0.00           C  
ATOM    753  H   LEU A 212      -7.254  -3.121 -19.450  1.00  0.00           H  
ATOM    754  HA  LEU A 212      -7.450  -5.757 -20.607  1.00  0.00           H  
ATOM    755  HB2 LEU A 212      -5.609  -4.691 -18.472  1.00  0.00           H  
ATOM    756  HB3 LEU A 212      -5.482  -6.274 -19.210  1.00  0.00           H  
ATOM    757  HG  LEU A 212      -5.149  -3.645 -20.655  1.00  0.00           H  
ATOM    758 HD11 LEU A 212      -3.102  -5.699 -19.835  1.00  0.00           H  
ATOM    759 HD12 LEU A 212      -3.327  -4.115 -19.095  1.00  0.00           H  
ATOM    760 HD13 LEU A 212      -2.798  -4.237 -20.772  1.00  0.00           H  
ATOM    761 HD21 LEU A 212      -4.768  -6.486 -21.599  1.00  0.00           H  
ATOM    762 HD22 LEU A 212      -4.357  -5.035 -22.513  1.00  0.00           H  
ATOM    763 HD23 LEU A 212      -6.039  -5.378 -22.114  1.00  0.00           H  
ATOM    764  N   GLY A 213      -8.991  -5.240 -17.964  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -9.761  -5.826 -16.888  1.00  0.00           C  
ATOM    766  C   GLY A 213      -8.950  -5.960 -15.622  1.00  0.00           C  
ATOM    767  O   GLY A 213      -9.122  -6.906 -14.857  1.00  0.00           O  
ATOM    768  H   GLY A 213      -9.176  -4.323 -18.256  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -10.620  -5.202 -16.691  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -10.099  -6.804 -17.191  1.00  0.00           H  
ATOM    771  N   VAL A 214      -8.043  -5.026 -15.419  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -7.201  -5.022 -14.241  1.00  0.00           C  
ATOM    773  C   VAL A 214      -7.369  -3.717 -13.498  1.00  0.00           C  
ATOM    774  O   VAL A 214      -7.725  -2.696 -14.095  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -5.699  -5.211 -14.597  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -5.462  -6.558 -15.254  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -5.205  -4.083 -15.499  1.00  0.00           C  
ATOM    778  H   VAL A 214      -7.948  -4.302 -16.071  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -7.510  -5.837 -13.603  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -5.130  -5.183 -13.678  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -6.040  -6.620 -16.163  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -5.765  -7.345 -14.579  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -4.413  -6.666 -15.486  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -5.307  -3.139 -14.984  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -5.792  -4.065 -16.406  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -4.167  -4.247 -15.747  1.00  0.00           H  
ATOM    787  N   LEU A 215      -7.129  -3.748 -12.208  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -7.249  -2.560 -11.403  1.00  0.00           C  
ATOM    789  C   LEU A 215      -6.056  -1.670 -11.541  1.00  0.00           C  
ATOM    790  O   LEU A 215      -4.921  -2.126 -11.703  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -7.513  -2.890  -9.946  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -8.898  -3.432  -9.660  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -8.981  -3.974  -8.252  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -9.947  -2.350  -9.862  1.00  0.00           C  
ATOM    795  H   LEU A 215      -6.859  -4.587 -11.786  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -8.101  -2.016 -11.782  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -6.786  -3.623  -9.626  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -7.375  -1.991  -9.362  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -9.099  -4.221 -10.364  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -9.974  -4.352  -8.070  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -8.763  -3.183  -7.550  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -8.262  -4.771  -8.131  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -9.737  -1.518  -9.207  1.00  0.00           H  
ATOM    804 HD22 LEU A 215     -10.924  -2.749  -9.636  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -9.927  -2.013 -10.888  1.00  0.00           H  
ATOM    806  N   THR A 216      -6.327  -0.414 -11.484  1.00  0.00           N  
ATOM    807  CA  THR A 216      -5.328   0.605 -11.610  1.00  0.00           C  
ATOM    808  C   THR A 216      -5.215   1.421 -10.323  1.00  0.00           C  
ATOM    809  O   THR A 216      -5.896   1.124  -9.330  1.00  0.00           O  
ATOM    810  CB  THR A 216      -5.632   1.508 -12.820  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -7.035   1.814 -12.860  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -5.226   0.825 -14.117  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.262  -0.157 -11.342  1.00  0.00           H  
ATOM    814  HA  THR A 216      -4.383   0.111 -11.786  1.00  0.00           H  
ATOM    815  HB  THR A 216      -5.073   2.426 -12.717  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -7.283   2.330 -12.083  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -5.772  -0.100 -14.223  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -4.167   0.618 -14.099  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -5.452   1.473 -14.952  1.00  0.00           H  
ATOM    820  N   LYS A 217      -4.346   2.424 -10.331  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.113   3.246  -9.152  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.381   3.969  -8.694  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.208   4.391  -9.508  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -2.964   4.236  -9.397  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -3.131   5.127 -10.621  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -1.897   5.999 -10.841  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -0.666   5.153 -11.170  1.00  0.00           C  
ATOM    828  NZ  LYS A 217       0.537   5.984 -11.427  1.00  0.00           N  
ATOM    829  H   LYS A 217      -3.848   2.616 -11.156  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -3.816   2.575  -8.359  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -2.869   4.876  -8.532  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -2.051   3.671  -9.514  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -3.288   4.510 -11.491  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -3.990   5.765 -10.474  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.088   6.673 -11.663  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -1.705   6.568  -9.943  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -0.460   4.500 -10.336  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -0.877   4.559 -12.046  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217       0.723   6.612 -10.621  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217       0.405   6.563 -12.281  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217       1.368   5.374 -11.565  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.515   4.114  -7.385  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.685   4.742  -6.818  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.541   3.761  -6.039  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.635   4.104  -5.589  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.802   3.781  -6.793  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.373   5.538  -6.159  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.277   5.159  -7.617  1.00  0.00           H  
ATOM    849  N   THR A 219      -7.050   2.543  -5.898  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.747   1.509  -5.155  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.418   1.583  -3.656  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.398   2.150  -3.270  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.426   0.123  -5.729  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -6.063   0.088  -6.169  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -8.349  -0.206  -6.891  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.180   2.321  -6.293  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.806   1.689  -5.275  1.00  0.00           H  
ATOM    858  HB  THR A 219      -7.563  -0.612  -4.952  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -6.040   0.088  -7.132  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -8.087  -1.174  -7.292  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -8.242   0.544  -7.660  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -9.372  -0.225  -6.544  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.288   1.024  -2.816  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.123   1.137  -1.364  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.848  -0.219  -0.708  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.552  -1.191  -0.958  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.387   1.756  -0.708  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.718   3.120  -1.335  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.202   1.894   0.802  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.616   4.147  -1.195  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.050   0.518  -3.167  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.288   1.795  -1.172  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.214   1.084  -0.880  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.907   2.985  -2.389  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.606   3.516  -0.865  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -8.344   2.519   1.003  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -9.045   0.918   1.236  1.00  0.00           H  
ATOM    878 HG23 ILE A 220     -10.083   2.343   1.233  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.938   5.082  -1.629  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -7.733   3.797  -1.708  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -8.391   4.294  -0.149  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.809  -0.276   0.113  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.483  -1.485   0.865  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.211  -1.165   2.320  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.975  -0.012   2.683  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.266  -2.244   0.293  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -4.028  -1.337   0.244  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.588  -2.820  -1.069  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.752  -2.062  -0.138  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.243   0.521   0.229  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.343  -2.137   0.816  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -5.059  -3.073   0.956  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.190  -0.555  -0.483  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.881  -0.891   1.216  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -5.774  -2.017  -1.767  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -6.467  -3.442  -0.996  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -4.753  -3.414  -1.413  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -1.931  -1.359  -0.156  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -2.868  -2.505  -1.115  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.547  -2.834   0.589  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.252  -2.183   3.148  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -5.971  -2.030   4.552  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.685  -2.758   4.888  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.497  -3.916   4.493  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -7.123  -2.576   5.396  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -6.940  -2.373   6.889  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -8.102  -2.899   7.693  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.140  -4.109   7.967  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.981  -2.098   8.068  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.466  -3.077   2.798  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -5.845  -0.978   4.759  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -8.040  -2.091   5.097  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -7.207  -3.635   5.210  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -6.044  -2.889   7.203  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -6.832  -1.317   7.085  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.797  -2.087   5.590  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.528  -2.673   5.959  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.275  -2.517   7.449  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.746  -1.567   8.079  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.345  -2.054   5.164  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.482  -2.343   3.676  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.255  -0.552   5.407  1.00  0.00           C  
ATOM    923  H   VAL A 223      -4.010  -1.176   5.893  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.580  -3.724   5.723  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.429  -2.509   5.511  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -1.485  -3.411   3.515  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -0.650  -1.902   3.145  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -2.406  -1.921   3.310  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -1.105  -0.367   6.460  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -2.173  -0.081   5.086  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.426  -0.145   4.846  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.539  -3.444   8.008  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -1.227  -3.409   9.420  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.200  -2.937   9.633  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.155  -3.685   9.390  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -1.427  -4.799  10.036  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -1.205  -4.823  11.535  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -1.421  -3.829  12.229  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -0.779  -5.965  12.044  1.00  0.00           N  
ATOM    940  H   ASN A 224      -1.189  -4.176   7.459  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.901  -2.715   9.896  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -2.436  -5.129   9.839  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -0.734  -5.489   9.577  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -0.632  -6.723  11.435  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -0.632  -6.020  13.014  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.360  -1.705  10.095  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.684  -1.173  10.330  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.190  -1.605  11.716  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.233  -0.838  12.672  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.761   0.380  10.111  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       0.814   1.143  11.017  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       3.183   0.890  10.264  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.428  -1.151  10.288  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.327  -1.646   9.598  1.00  0.00           H  
ATOM    955  HB  VAL A 225       1.451   0.575   9.093  1.00  0.00           H  
ATOM    956 HG11 VAL A 225      -0.203   0.834  10.819  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       0.911   2.202  10.830  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       1.058   0.936  12.049  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       3.574   0.589  11.224  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       3.189   1.967  10.189  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       3.792   0.474   9.476  1.00  0.00           H  
ATOM    962  N   SER A 226       2.495  -2.883  11.808  1.00  0.00           N  
ATOM    963  CA  SER A 226       2.996  -3.504  13.026  1.00  0.00           C  
ATOM    964  C   SER A 226       3.809  -4.724  12.648  1.00  0.00           C  
ATOM    965  O   SER A 226       4.849  -5.013  13.231  1.00  0.00           O  
ATOM    966  CB  SER A 226       1.825  -3.928  13.918  1.00  0.00           C  
ATOM    967  OG  SER A 226       0.924  -2.855  14.107  1.00  0.00           O  
ATOM    968  H   SER A 226       2.372  -3.437  11.008  1.00  0.00           H  
ATOM    969  HA  SER A 226       3.618  -2.795  13.552  1.00  0.00           H  
ATOM    970  HB2 SER A 226       1.298  -4.747  13.452  1.00  0.00           H  
ATOM    971  HB3 SER A 226       2.202  -4.241  14.881  1.00  0.00           H  
ATOM    972  HG  SER A 226       1.283  -2.072  13.666  1.00  0.00           H  
ATOM    973  N   ASP A 227       3.328  -5.405  11.618  1.00  0.00           N  
ATOM    974  CA  ASP A 227       3.947  -6.613  11.084  1.00  0.00           C  
ATOM    975  C   ASP A 227       5.110  -6.243  10.146  1.00  0.00           C  
ATOM    976  O   ASP A 227       5.544  -7.034   9.314  1.00  0.00           O  
ATOM    977  CB  ASP A 227       2.872  -7.429  10.341  1.00  0.00           C  
ATOM    978  CG  ASP A 227       3.358  -8.774   9.844  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       3.713  -9.634  10.677  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       3.384  -8.980   8.612  1.00  0.00           O  
ATOM    981  H   ASP A 227       2.505  -5.092  11.194  1.00  0.00           H  
ATOM    982  HA  ASP A 227       4.327  -7.194  11.909  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       2.042  -7.601  11.009  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       2.525  -6.856   9.493  1.00  0.00           H  
ATOM    985  N   LEU A 228       5.613  -5.025  10.314  1.00  0.00           N  
ATOM    986  CA  LEU A 228       6.688  -4.495   9.483  1.00  0.00           C  
ATOM    987  C   LEU A 228       7.941  -5.339   9.621  1.00  0.00           C  
ATOM    988  O   LEU A 228       8.652  -5.580   8.644  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.017  -3.066   9.903  1.00  0.00           C  
ATOM    990  CG  LEU A 228       5.898  -2.035   9.734  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       6.348  -0.680  10.247  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       5.465  -1.938   8.282  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.251  -4.469  11.032  1.00  0.00           H  
ATOM    994  HA  LEU A 228       6.363  -4.495   8.457  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.319  -3.088  10.942  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       7.864  -2.738   9.318  1.00  0.00           H  
ATOM    997  HG  LEU A 228       5.046  -2.344  10.322  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       7.245  -0.379   9.726  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       6.546  -0.742  11.306  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       5.573   0.049  10.070  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       5.065  -2.888   7.960  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       6.316  -1.679   7.670  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       4.706  -1.177   8.184  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.209  -5.782  10.831  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       9.376  -6.572  11.064  1.00  0.00           C  
ATOM   1006  C   GLY A 229       9.591  -6.869  12.520  1.00  0.00           C  
ATOM   1007  O   GLY A 229       9.054  -7.844  13.046  1.00  0.00           O  
ATOM   1008  H   GLY A 229       7.600  -5.579  11.572  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       9.279  -7.504  10.526  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229      10.234  -6.040  10.685  1.00  0.00           H  
ATOM   1011  N   ILE A 230      10.366  -6.030  13.187  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      10.695  -6.267  14.585  1.00  0.00           C  
ATOM   1013  C   ILE A 230      10.508  -5.003  15.422  1.00  0.00           C  
ATOM   1014  O   ILE A 230       9.440  -4.766  15.984  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      12.159  -6.755  14.733  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      12.405  -7.992  13.858  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.462  -7.081  16.197  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      13.857  -8.420  13.789  1.00  0.00           C  
ATOM   1019  H   ILE A 230      10.711  -5.229  12.735  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      10.041  -7.039  14.960  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      12.803  -5.946  14.408  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      11.839  -8.820  14.254  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      12.071  -7.783  12.853  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.358  -6.188  16.793  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      13.471  -7.457  16.283  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      11.770  -7.832  16.548  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      13.938  -9.316  13.189  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      14.222  -8.620  14.784  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      14.443  -7.633  13.340  1.00  0.00           H  
ATOM   1030  N   VAL A 231      11.542  -4.181  15.464  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      11.529  -2.964  16.247  1.00  0.00           C  
ATOM   1032  C   VAL A 231      11.683  -1.753  15.357  1.00  0.00           C  
ATOM   1033  O   VAL A 231      12.762  -1.167  15.244  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      12.623  -2.961  17.353  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      12.194  -3.816  18.531  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      13.959  -3.457  16.802  1.00  0.00           C  
ATOM   1037  H   VAL A 231      12.340  -4.393  14.935  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      10.563  -2.904  16.730  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      12.754  -1.949  17.701  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      12.012  -4.827  18.198  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      11.289  -3.410  18.959  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      12.975  -3.818  19.277  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      13.843  -4.462  16.427  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      14.700  -3.448  17.588  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      14.280  -2.809  16.000  1.00  0.00           H  
ATOM   1046  N   THR A 232      10.609  -1.398  14.700  1.00  0.00           N  
ATOM   1047  CA  THR A 232      10.623  -0.277  13.808  1.00  0.00           C  
ATOM   1048  C   THR A 232      10.720   1.035  14.583  1.00  0.00           C  
ATOM   1049  O   THR A 232      11.667   1.804  14.424  1.00  0.00           O  
ATOM   1050  CB  THR A 232       9.363  -0.264  12.934  1.00  0.00           C  
ATOM   1051  OG1 THR A 232       8.193  -0.416  13.764  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       9.404  -1.382  11.922  1.00  0.00           C  
ATOM   1053  H   THR A 232       9.783  -1.911  14.812  1.00  0.00           H  
ATOM   1054  HA  THR A 232      11.485  -0.405  13.169  1.00  0.00           H  
ATOM   1055  HB  THR A 232       9.309   0.682  12.414  1.00  0.00           H  
ATOM   1056  HG1 THR A 232       7.441  -0.632  13.204  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       8.506  -1.344  11.325  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       9.454  -2.329  12.437  1.00  0.00           H  
ATOM   1059 HG23 THR A 232      10.269  -1.264  11.288  1.00  0.00           H  
ATOM   1060  N   ALA A 233       9.732   1.270  15.427  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       9.679   2.461  16.253  1.00  0.00           C  
ATOM   1062  C   ALA A 233       9.098   2.120  17.618  1.00  0.00           C  
ATOM   1063  O   ALA A 233       8.169   2.779  18.094  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.852   3.541  15.568  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.003   0.617  15.478  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.688   2.827  16.379  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       9.274   3.759  14.598  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       8.857   4.435  16.172  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       7.836   3.194  15.448  1.00  0.00           H  
ATOM   1070  N   SER A 234       9.639   1.064  18.228  1.00  0.00           N  
ATOM   1071  CA  SER A 234       9.212   0.590  19.552  1.00  0.00           C  
ATOM   1072  C   SER A 234       7.762   0.080  19.527  1.00  0.00           C  
ATOM   1073  O   SER A 234       7.150  -0.150  20.571  1.00  0.00           O  
ATOM   1074  CB  SER A 234       9.382   1.715  20.594  1.00  0.00           C  
ATOM   1075  OG  SER A 234       9.165   1.248  21.913  1.00  0.00           O  
ATOM   1076  H   SER A 234      10.379   0.592  17.785  1.00  0.00           H  
ATOM   1077  HA  SER A 234       9.854  -0.234  19.823  1.00  0.00           H  
ATOM   1078  HB2 SER A 234      10.385   2.111  20.530  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       8.674   2.502  20.382  1.00  0.00           H  
ATOM   1080  HG  SER A 234       8.329   0.760  21.947  1.00  0.00           H  
ATOM   1081  N   GLY A 235       7.227  -0.106  18.326  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       5.860  -0.575  18.186  1.00  0.00           C  
ATOM   1083  C   GLY A 235       4.855   0.511  18.511  1.00  0.00           C  
ATOM   1084  O   GLY A 235       3.665   0.251  18.645  1.00  0.00           O  
ATOM   1085  H   GLY A 235       7.771   0.071  17.536  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       5.704  -0.906  17.169  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       5.703  -1.407  18.856  1.00  0.00           H  
ATOM   1088  N   LYS A 236       5.345   1.732  18.635  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.507   2.869  18.970  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.565   3.157  17.823  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.426   3.592  18.006  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       5.375   4.089  19.286  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       4.633   5.225  19.968  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       4.190   4.803  21.362  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       3.715   5.982  22.194  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       2.474   6.586  21.662  1.00  0.00           N  
ATOM   1097  H   LYS A 236       6.304   1.879  18.500  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       3.923   2.603  19.827  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       6.184   3.782  19.933  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.791   4.464  18.363  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       5.289   6.079  20.047  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       3.763   5.483  19.382  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       3.378   4.097  21.270  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       5.022   4.329  21.858  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       3.533   5.645  23.203  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       4.494   6.730  22.205  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       2.611   6.891  20.679  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       2.209   7.412  22.237  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       1.698   5.896  21.691  1.00  0.00           H  
ATOM   1110  N   ILE A 237       4.062   2.907  16.642  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       3.323   3.117  15.421  1.00  0.00           C  
ATOM   1112  C   ILE A 237       2.465   1.894  15.057  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.920   1.822  13.960  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       4.281   3.397  14.249  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       5.276   2.231  14.102  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       5.015   4.717  14.464  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       6.051   2.242  12.803  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.976   2.567  16.588  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       2.691   3.978  15.558  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       3.699   3.477  13.344  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       6.004   2.282  14.900  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.740   1.300  14.187  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       5.681   4.898  13.634  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       5.586   4.667  15.380  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       4.297   5.522  14.532  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       6.726   1.399  12.778  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       6.619   3.159  12.730  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       5.364   2.178  11.973  1.00  0.00           H  
ATOM   1129  N   ALA A 238       2.343   0.943  15.975  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       1.606  -0.283  15.693  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.096  -0.071  15.755  1.00  0.00           C  
ATOM   1132  O   ALA A 238      -0.475   0.095  16.839  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       2.026  -1.389  16.650  1.00  0.00           C  
ATOM   1134  H   ALA A 238       2.745   1.073  16.859  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       1.867  -0.594  14.691  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       1.535  -2.310  16.373  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       1.746  -1.119  17.657  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       3.096  -1.523  16.598  1.00  0.00           H  
ATOM   1139  N   TRP A 239      -0.540  -0.082  14.583  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.989   0.068  14.461  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.426  -0.229  13.017  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.675   0.019  12.080  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -2.415   1.487  14.875  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -3.895   1.714  14.829  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -4.861   0.961  15.431  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -4.577   2.775  14.152  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -6.100   1.478  15.156  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -5.955   2.594  14.375  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -4.157   3.856  13.373  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -6.913   3.455  13.851  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -5.111   4.711  12.854  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -6.473   4.505  13.095  1.00  0.00           C  
ATOM   1153  H   TRP A 239      -0.011  -0.184  13.761  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -2.453  -0.652  15.120  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -2.085   1.673  15.886  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -1.946   2.200  14.214  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -4.665   0.081  16.025  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -6.956   1.111  15.470  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -3.109   4.031  13.177  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -7.969   3.312  14.028  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -4.805   5.554  12.251  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -7.183   5.199  12.669  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.616  -0.790  12.843  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -4.109  -1.054  11.501  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.504   0.230  10.785  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.239   1.051  11.335  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -4.161  -1.030  13.623  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.334  -1.550  10.934  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.971  -1.701  11.562  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.014   0.406   9.568  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.283   1.610   8.782  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.751   1.284   7.371  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.777   0.127   6.965  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.054   2.508   8.725  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.717   3.177  10.041  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -1.475   4.028   9.907  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -1.142   4.712  11.149  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -1.583   5.929  11.476  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -2.391   6.594  10.650  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -1.224   6.471  12.631  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.462  -0.303   9.164  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.074   2.149   9.283  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.207   1.911   8.426  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.219   3.276   7.985  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -3.544   3.806  10.340  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -2.547   2.418  10.789  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -0.649   3.395   9.625  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -1.644   4.765   9.136  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -0.554   4.235  11.777  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -2.675   6.186   9.777  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -2.730   7.507  10.886  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -0.623   5.971  13.266  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -1.535   7.390  12.884  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.113   2.317   6.628  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.553   2.160   5.252  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.554   2.794   4.302  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -3.911   3.793   4.636  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -6.938   2.774   5.038  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.035   2.076   5.800  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.700   0.987   5.253  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.404   2.500   7.065  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.703   0.343   5.949  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.404   1.862   7.765  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242     -10.049   0.786   7.205  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -11.042   0.146   7.908  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.070   3.219   7.010  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.603   1.102   5.043  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -6.919   3.805   5.357  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.182   2.733   3.987  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.423   0.643   4.268  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -7.896   3.347   7.503  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242     -10.210  -0.503   5.508  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.677   2.208   8.751  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.852  -0.800   7.921  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.424   2.214   3.133  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.489   2.693   2.142  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.114   2.663   0.758  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -5.022   1.872   0.495  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.219   1.849   2.168  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.985   1.433   2.915  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.225   3.710   2.391  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.787   1.881   3.157  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.513   2.242   1.452  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -2.462   0.828   1.912  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.642   3.529  -0.114  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.139   3.584  -1.477  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.160   2.906  -2.415  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.950   3.115  -2.314  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.361   5.033  -1.921  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -5.438   5.766  -1.140  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -5.641   7.191  -1.621  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -5.428   7.504  -2.792  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -6.074   8.057  -0.728  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.924   4.143   0.162  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -5.081   3.056  -1.512  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -3.435   5.577  -1.806  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -4.638   5.035  -2.964  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -6.369   5.233  -1.246  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.156   5.790  -0.098  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -6.243   7.737   0.184  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.221   8.984  -1.011  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.675   2.103  -3.322  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.836   1.415  -4.275  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.565   2.285  -5.474  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.492   2.801  -6.113  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.448   0.086  -4.781  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.665  -0.901  -3.646  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.564  -0.541  -5.861  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -4.391  -2.154  -4.090  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.648   1.979  -3.355  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.898   1.191  -3.787  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.402   0.315  -5.233  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.708  -1.194  -3.241  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -4.254  -0.430  -2.873  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -2.472   0.143  -6.692  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -3.011  -1.463  -6.202  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -1.586  -0.745  -5.452  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -4.461  -2.842  -3.262  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -3.842  -2.619  -4.896  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -5.382  -1.896  -4.430  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.310   2.444  -5.766  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.867   3.137  -6.920  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.104   2.232  -7.681  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.313   2.237  -7.446  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.221   4.513  -6.571  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.369   5.101  -7.736  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.823   4.388  -5.462  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.633   2.050  -5.180  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.734   3.306  -7.543  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.009   5.169  -6.228  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       1.071   4.520  -8.069  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       0.355   3.996  -4.571  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.243   5.359  -5.252  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       1.607   3.716  -5.780  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.449   1.412  -8.552  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.338   0.478  -9.321  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.200   1.213 -10.317  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.692   1.884 -11.221  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.575  -0.515 -10.049  1.00  0.00           C  
ATOM   1280  CG  ASN A 247       0.199  -1.623 -10.744  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247       1.262  -2.034 -10.288  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -0.327  -2.103 -11.857  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.415   1.430  -8.678  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       0.973  -0.068  -8.640  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247      -1.244  -0.969  -9.333  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -1.154   0.015 -10.789  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -1.176  -1.722 -12.170  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247       0.151  -2.817 -12.324  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.498   1.083 -10.157  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.445   1.738 -11.038  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.447   0.719 -11.568  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.625   0.743 -11.207  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.197   2.872 -10.292  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.317   4.057  -9.871  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.115   3.929  -9.656  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.929   5.214  -9.735  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.839   0.518  -9.431  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       2.896   2.162 -11.867  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.640   2.460  -9.398  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       4.988   3.243 -10.927  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       4.894   5.252  -9.907  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       3.398   5.991  -9.463  1.00  0.00           H  
ATOM   1303  N   PRO A 249       3.998  -0.198 -12.437  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       4.852  -1.223 -12.999  1.00  0.00           C  
ATOM   1305  C   PRO A 249       5.603  -0.722 -14.218  1.00  0.00           C  
ATOM   1306  O   PRO A 249       6.546  -1.357 -14.690  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       3.862  -2.314 -13.380  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       2.643  -1.566 -13.793  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       2.608  -0.315 -12.943  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.552  -1.592 -12.266  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.265  -2.904 -14.191  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       3.667  -2.946 -12.527  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       2.710  -1.306 -14.839  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       1.763  -2.166 -13.611  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.345   0.542 -13.545  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       1.910  -0.432 -12.127  1.00  0.00           H  
ATOM   1317  N   GLU A 250       5.175   0.415 -14.723  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       5.753   0.985 -15.910  1.00  0.00           C  
ATOM   1319  C   GLU A 250       7.172   1.460 -15.625  1.00  0.00           C  
ATOM   1320  O   GLU A 250       8.065   1.325 -16.465  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       4.895   2.148 -16.409  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       3.457   1.751 -16.709  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       3.347   0.570 -17.645  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       3.751   0.687 -18.814  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       2.872  -0.497 -17.205  1.00  0.00           O  
ATOM   1326  H   GLU A 250       4.441   0.887 -14.274  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       5.784   0.216 -16.667  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       4.886   2.928 -15.665  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       5.332   2.535 -17.317  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       2.971   1.496 -15.780  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       2.951   2.596 -17.156  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.377   2.007 -14.431  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.690   2.514 -14.046  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.274   1.719 -12.888  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.355   1.145 -13.013  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       8.608   3.995 -13.669  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       8.195   4.878 -14.830  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       8.532   4.615 -15.982  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       7.462   5.927 -14.532  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.628   2.063 -13.796  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       9.343   2.412 -14.899  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       7.882   4.114 -12.879  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       9.573   4.323 -13.314  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       7.229   6.074 -13.589  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       7.164   6.514 -15.262  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.549   1.662 -11.762  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.018   0.919 -10.596  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.019  -0.563 -10.898  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.928  -1.293 -10.512  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.144   1.217  -9.376  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.634   0.526  -8.119  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.696   0.913  -7.589  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       7.962  -0.400  -7.657  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.677   2.110 -11.703  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.031   1.233 -10.391  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       8.135   2.282  -9.200  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.136   0.885  -9.578  1.00  0.00           H  
ATOM   1358  N   GLY A 253       7.989  -0.992 -11.606  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       7.867  -2.380 -11.988  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.128  -3.185 -10.955  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.920  -4.383 -11.123  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.291  -0.349 -11.855  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       7.339  -2.438 -12.930  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       8.856  -2.794 -12.113  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.715  -2.525  -9.894  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       6.029  -3.198  -8.804  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.745  -2.471  -8.430  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.530  -1.318  -8.826  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.945  -3.300  -7.583  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       8.491  -4.189  -7.883  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.868  -1.553  -9.840  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       5.780  -4.196  -9.134  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.202  -2.304  -7.254  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.419  -3.810  -6.789  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       9.486  -3.366  -7.578  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.883  -3.154  -7.692  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.654  -2.556  -7.212  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.961  -1.768  -5.948  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.382  -2.335  -4.934  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.587  -3.632  -6.895  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.300  -2.992  -6.391  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.315  -4.500  -8.117  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.084  -4.082  -7.455  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.269  -1.885  -7.970  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.974  -4.266  -6.109  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255      -0.426  -3.763  -6.177  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.092  -2.329  -7.148  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255       0.505  -2.430  -5.493  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.567  -5.239  -7.875  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       2.228  -4.994  -8.416  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.959  -3.879  -8.926  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.750  -0.478  -6.006  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.071   0.385  -4.893  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.807   0.842  -4.197  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.760   0.937  -4.810  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.895   1.594  -5.370  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.266   1.203  -5.915  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       6.215   1.006  -5.156  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.376   1.096  -7.237  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.351  -0.086  -6.811  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.664  -0.186  -4.195  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.353   2.103  -6.152  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.038   2.272  -4.541  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       4.585   1.275  -7.779  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.246   0.828  -7.621  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.903   1.077  -2.917  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.791   1.565  -2.136  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.263   2.668  -1.201  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.380   2.617  -0.678  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.158   0.429  -1.343  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.755   0.905  -2.464  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.052   1.967  -2.814  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257      -0.174  -0.342  -2.023  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.687   0.805  -0.786  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       0.885   0.018  -0.660  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.427   3.651  -0.985  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.784   4.760  -0.129  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.135   4.821   1.082  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.360   4.743   0.958  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.764   6.115  -0.901  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.608   6.392  -1.507  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.199   7.262   0.004  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.462   3.630  -1.408  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.792   4.585   0.219  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.473   6.042  -1.714  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -1.345   6.435  -0.719  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.864   5.600  -2.195  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.586   7.334  -2.034  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       0.524   7.333   0.844  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       1.179   8.189  -0.552  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       2.202   7.080   0.363  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.463   4.941   2.247  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.279   4.993   3.486  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.416   6.434   3.939  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.579   7.148   4.073  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.423   4.130   4.553  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.241   4.061   5.935  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259       0.051   2.723   6.587  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.262   5.187   6.826  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.441   5.016   2.277  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.264   4.591   3.300  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.496   3.122   4.170  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.424   4.512   4.682  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -1.312   4.162   5.827  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259       1.120   2.592   6.669  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -0.364   1.929   5.984  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -0.390   2.696   7.571  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       0.017   6.138   6.376  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       1.333   5.107   6.938  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259      -0.206   5.117   7.796  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.642   6.857   4.166  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -1.910   8.227   4.548  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -1.955   8.394   6.062  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.397   7.500   6.793  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.206   8.738   3.879  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.450   7.828   3.979  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.117   7.936   5.345  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -5.441   8.164   2.876  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.389   6.228   4.085  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.086   8.819   4.177  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -3.455   9.690   4.325  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -2.997   8.903   2.833  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.141   6.803   3.847  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -4.409   7.663   6.113  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -5.966   7.270   5.384  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -5.449   8.951   5.505  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -6.308   7.524   2.964  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -4.976   8.008   1.914  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.745   9.196   2.966  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.475   9.533   6.517  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -1.449   9.868   7.931  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -1.958  11.286   8.151  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -1.411  12.219   7.488  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.026   9.721   8.544  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.310   8.259   8.781  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       1.026  10.365   7.644  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -1.129  10.188   5.874  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.111   9.182   8.439  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.017  10.228   9.497  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       1.299   8.180   9.208  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       0.281   7.728   7.840  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261      -0.411   7.829   9.460  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       2.001  10.264   8.098  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       0.796  11.412   7.514  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       1.025   9.875   6.681  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A 168     -15.090 -16.348  -3.745  1.00  0.00           N  
ATOM      2  CA  TYR A 168     -14.177 -15.979  -4.850  1.00  0.00           C  
ATOM      3  C   TYR A 168     -14.162 -14.465  -5.079  1.00  0.00           C  
ATOM      4  O   TYR A 168     -13.779 -13.990  -6.152  1.00  0.00           O  
ATOM      5  CB  TYR A 168     -14.574 -16.701  -6.133  1.00  0.00           C  
ATOM      6  CG  TYR A 168     -14.471 -18.209  -6.047  1.00  0.00           C  
ATOM      7  CD1 TYR A 168     -13.249 -18.846  -6.201  1.00  0.00           C  
ATOM      8  CD2 TYR A 168     -15.594 -18.993  -5.814  1.00  0.00           C  
ATOM      9  CE1 TYR A 168     -13.145 -20.222  -6.126  1.00  0.00           C  
ATOM     10  CE2 TYR A 168     -15.499 -20.369  -5.737  1.00  0.00           C  
ATOM     11  CZ  TYR A 168     -14.273 -20.979  -5.895  1.00  0.00           C  
ATOM     12  OH  TYR A 168     -14.175 -22.353  -5.821  1.00  0.00           O  
ATOM     13  H1  TYR A 168     -14.734 -15.928  -2.865  1.00  0.00           H  
ATOM     14  HA  TYR A 168     -13.181 -16.285  -4.567  1.00  0.00           H  
ATOM     15  HB2 TYR A 168     -15.595 -16.452  -6.379  1.00  0.00           H  
ATOM     16  HB3 TYR A 168     -13.927 -16.368  -6.929  1.00  0.00           H  
ATOM     17  HD1 TYR A 168     -12.368 -18.250  -6.381  1.00  0.00           H  
ATOM     18  HD2 TYR A 168     -16.554 -18.513  -5.691  1.00  0.00           H  
ATOM     19  HE1 TYR A 168     -12.184 -20.699  -6.251  1.00  0.00           H  
ATOM     20  HE2 TYR A 168     -16.384 -20.962  -5.555  1.00  0.00           H  
ATOM     21  HH  TYR A 168     -13.512 -22.585  -5.159  1.00  0.00           H  
ATOM     22  N   GLU A 169     -14.542 -13.711  -4.052  1.00  0.00           N  
ATOM     23  CA  GLU A 169     -14.585 -12.254  -4.128  1.00  0.00           C  
ATOM     24  C   GLU A 169     -13.211 -11.653  -3.853  1.00  0.00           C  
ATOM     25  O   GLU A 169     -13.026 -10.442  -3.898  1.00  0.00           O  
ATOM     26  CB  GLU A 169     -15.625 -11.698  -3.160  1.00  0.00           C  
ATOM     27  CG  GLU A 169     -17.037 -12.147  -3.483  1.00  0.00           C  
ATOM     28  CD  GLU A 169     -18.060 -11.630  -2.506  1.00  0.00           C  
ATOM     29  OE1 GLU A 169     -18.209 -12.228  -1.424  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -18.743 -10.634  -2.823  1.00  0.00           O  
ATOM     31  H   GLU A 169     -14.803 -14.144  -3.211  1.00  0.00           H  
ATOM     32  HA  GLU A 169     -14.873 -11.992  -5.135  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -15.383 -12.027  -2.159  1.00  0.00           H  
ATOM     34  HB3 GLU A 169     -15.595 -10.619  -3.193  1.00  0.00           H  
ATOM     35  HG2 GLU A 169     -17.296 -11.790  -4.468  1.00  0.00           H  
ATOM     36  HG3 GLU A 169     -17.065 -13.226  -3.476  1.00  0.00           H  
ATOM     37  N   ARG A 170     -12.246 -12.521  -3.599  1.00  0.00           N  
ATOM     38  CA  ARG A 170     -10.861 -12.114  -3.367  1.00  0.00           C  
ATOM     39  C   ARG A 170     -10.145 -11.947  -4.710  1.00  0.00           C  
ATOM     40  O   ARG A 170      -8.926 -12.071  -4.809  1.00  0.00           O  
ATOM     41  CB  ARG A 170     -10.141 -13.152  -2.499  1.00  0.00           C  
ATOM     42  CG  ARG A 170     -10.766 -13.348  -1.122  1.00  0.00           C  
ATOM     43  CD  ARG A 170     -10.589 -12.118  -0.242  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -11.194 -12.298   1.082  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -11.085 -11.422   2.091  1.00  0.00           C  
ATOM     46  NH1 ARG A 170     -10.341 -10.332   1.955  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -11.715 -11.645   3.237  1.00  0.00           N  
ATOM     48  H   ARG A 170     -12.472 -13.473  -3.559  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -10.874 -11.163  -2.855  1.00  0.00           H  
ATOM     50  HB2 ARG A 170     -10.152 -14.101  -3.014  1.00  0.00           H  
ATOM     51  HB3 ARG A 170      -9.116 -12.839  -2.364  1.00  0.00           H  
ATOM     52  HG2 ARG A 170     -11.822 -13.539  -1.243  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -10.299 -14.196  -0.642  1.00  0.00           H  
ATOM     54  HD2 ARG A 170      -9.534 -11.927  -0.122  1.00  0.00           H  
ATOM     55  HD3 ARG A 170     -11.053 -11.273  -0.728  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -11.731 -13.112   1.214  1.00  0.00           H  
ATOM     57 HH11 ARG A 170      -9.846 -10.151   1.101  1.00  0.00           H  
ATOM     58 HH12 ARG A 170     -10.268  -9.673   2.709  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -12.276 -12.467   3.362  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -11.633 -10.990   3.995  1.00  0.00           H  
ATOM     61  N   PHE A 171     -10.940 -11.672  -5.738  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -10.461 -11.469  -7.096  1.00  0.00           C  
ATOM     63  C   PHE A 171      -9.487 -10.294  -7.165  1.00  0.00           C  
ATOM     64  O   PHE A 171      -8.490 -10.352  -7.886  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -11.649 -11.233  -8.040  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -11.265 -11.045  -9.484  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -10.973 -12.138 -10.284  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -11.200  -9.776 -10.041  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -10.624 -11.970 -11.609  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -10.849  -9.602 -11.367  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -10.562 -10.701 -12.152  1.00  0.00           C  
ATOM     72  H   PHE A 171     -11.901 -11.598  -5.566  1.00  0.00           H  
ATOM     73  HA  PHE A 171      -9.946 -12.367  -7.403  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -12.315 -12.082  -7.986  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -12.181 -10.349  -7.719  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -11.022 -13.131  -9.862  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -11.424  -8.915  -9.427  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -10.400 -12.831 -12.220  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -10.802  -8.609 -11.788  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -10.289 -10.568 -13.188  1.00  0.00           H  
ATOM     81  N   ILE A 172      -9.789  -9.237  -6.411  1.00  0.00           N  
ATOM     82  CA  ILE A 172      -8.972  -8.022  -6.402  1.00  0.00           C  
ATOM     83  C   ILE A 172      -7.519  -8.357  -6.061  1.00  0.00           C  
ATOM     84  O   ILE A 172      -7.234  -8.974  -5.034  1.00  0.00           O  
ATOM     85  CB  ILE A 172      -9.511  -7.006  -5.361  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -10.950  -6.604  -5.702  1.00  0.00           C  
ATOM     87  CG2 ILE A 172      -8.615  -5.769  -5.298  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -11.643  -5.833  -4.602  1.00  0.00           C  
ATOM     89  H   ILE A 172     -10.579  -9.279  -5.836  1.00  0.00           H  
ATOM     90  HA  ILE A 172      -9.017  -7.571  -7.382  1.00  0.00           H  
ATOM     91  HB  ILE A 172      -9.500  -7.479  -4.391  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -10.939  -5.970  -6.578  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -11.531  -7.491  -5.907  1.00  0.00           H  
ATOM     94 HG21 ILE A 172      -7.619  -6.062  -4.999  1.00  0.00           H  
ATOM     95 HG22 ILE A 172      -9.016  -5.070  -4.579  1.00  0.00           H  
ATOM     96 HG23 ILE A 172      -8.577  -5.304  -6.272  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -11.090  -4.927  -4.394  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -11.686  -6.438  -3.709  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -12.644  -5.579  -4.915  1.00  0.00           H  
ATOM    100  N   ARG A 173      -6.615  -7.950  -6.931  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -5.213  -8.227  -6.770  1.00  0.00           C  
ATOM    102  C   ARG A 173      -4.400  -7.040  -7.277  1.00  0.00           C  
ATOM    103  O   ARG A 173      -4.865  -6.303  -8.131  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -4.870  -9.511  -7.529  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -5.168  -9.439  -9.013  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -5.228 -10.820  -9.626  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -6.399 -11.556  -9.156  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -6.632 -12.849  -9.377  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -5.780 -13.578 -10.091  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -7.727 -13.411  -8.888  1.00  0.00           N  
ATOM    111  H   ARG A 173      -6.897  -7.429  -7.713  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -5.021  -8.374  -5.721  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -3.817  -9.718  -7.405  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -5.439 -10.326  -7.107  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -6.123  -8.955  -9.151  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -4.397  -8.865  -9.502  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -5.278 -10.718 -10.698  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -4.336 -11.365  -9.352  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -7.061 -11.037  -8.636  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -4.949 -13.168 -10.473  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -5.962 -14.549 -10.259  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -8.378 -12.872  -8.356  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -7.917 -14.386  -9.048  1.00  0.00           H  
ATOM    124  N   PRO A 174      -3.172  -6.850  -6.758  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -2.321  -5.688  -7.105  1.00  0.00           C  
ATOM    126  C   PRO A 174      -2.036  -5.572  -8.607  1.00  0.00           C  
ATOM    127  O   PRO A 174      -2.081  -4.480  -9.171  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -1.022  -5.974  -6.339  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -1.444  -6.865  -5.226  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -2.507  -7.743  -5.806  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -2.753  -4.763  -6.750  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -0.313  -6.456  -6.990  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -0.607  -5.050  -5.965  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -0.606  -7.457  -4.888  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -1.844  -6.278  -4.413  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -2.079  -8.590  -6.324  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -3.193  -8.068  -5.038  1.00  0.00           H  
ATOM    138  N   MET A 175      -1.751  -6.707  -9.243  1.00  0.00           N  
ATOM    139  CA  MET A 175      -1.471  -6.757 -10.677  1.00  0.00           C  
ATOM    140  C   MET A 175      -1.218  -8.201 -11.097  1.00  0.00           C  
ATOM    141  O   MET A 175      -0.254  -8.504 -11.802  1.00  0.00           O  
ATOM    142  CB  MET A 175      -0.250  -5.899 -11.006  1.00  0.00           C  
ATOM    143  CG  MET A 175      -0.044  -5.638 -12.495  1.00  0.00           C  
ATOM    144  SD  MET A 175       1.425  -4.644 -12.830  1.00  0.00           S  
ATOM    145  CE  MET A 175       2.724  -5.822 -12.464  1.00  0.00           C  
ATOM    146  H   MET A 175      -1.713  -7.531  -8.728  1.00  0.00           H  
ATOM    147  HA  MET A 175      -2.334  -6.377 -11.206  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -0.370  -4.956 -10.501  1.00  0.00           H  
ATOM    149  HB3 MET A 175       0.630  -6.391 -10.620  1.00  0.00           H  
ATOM    150  HG2 MET A 175       0.058  -6.587 -13.002  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -0.909  -5.119 -12.877  1.00  0.00           H  
ATOM    152  HE1 MET A 175       2.617  -6.687 -13.102  1.00  0.00           H  
ATOM    153  HE2 MET A 175       2.654  -6.126 -11.430  1.00  0.00           H  
ATOM    154  HE3 MET A 175       3.686  -5.363 -12.640  1.00  0.00           H  
ATOM    155  N   GLY A 176      -2.074  -9.090 -10.640  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -1.935 -10.487 -10.995  1.00  0.00           C  
ATOM    157  C   GLY A 176      -0.861 -11.197 -10.200  1.00  0.00           C  
ATOM    158  O   GLY A 176      -0.328 -12.211 -10.639  1.00  0.00           O  
ATOM    159  H   GLY A 176      -2.808  -8.796 -10.064  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -2.878 -10.983 -10.826  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -1.690 -10.554 -12.044  1.00  0.00           H  
ATOM    162  N   LEU A 177      -0.525 -10.653  -9.038  1.00  0.00           N  
ATOM    163  CA  LEU A 177       0.483 -11.266  -8.181  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.050 -12.536  -7.549  1.00  0.00           C  
ATOM    165  O   LEU A 177      -1.266 -12.713  -7.397  1.00  0.00           O  
ATOM    166  CB  LEU A 177       0.973 -10.312  -7.078  1.00  0.00           C  
ATOM    167  CG  LEU A 177       1.988  -9.233  -7.496  1.00  0.00           C  
ATOM    168  CD1 LEU A 177       1.387  -8.257  -8.491  1.00  0.00           C  
ATOM    169  CD2 LEU A 177       2.509  -8.493  -6.272  1.00  0.00           C  
ATOM    170  H   LEU A 177      -0.962  -9.832  -8.752  1.00  0.00           H  
ATOM    171  HA  LEU A 177       1.321 -11.526  -8.810  1.00  0.00           H  
ATOM    172  HB2 LEU A 177       0.118  -9.834  -6.639  1.00  0.00           H  
ATOM    173  HB3 LEU A 177       1.436 -10.918  -6.312  1.00  0.00           H  
ATOM    174  HG  LEU A 177       2.829  -9.714  -7.976  1.00  0.00           H  
ATOM    175 HD11 LEU A 177       1.106  -8.787  -9.388  1.00  0.00           H  
ATOM    176 HD12 LEU A 177       2.111  -7.493  -8.734  1.00  0.00           H  
ATOM    177 HD13 LEU A 177       0.511  -7.799  -8.061  1.00  0.00           H  
ATOM    178 HD21 LEU A 177       1.685  -8.017  -5.763  1.00  0.00           H  
ATOM    179 HD22 LEU A 177       3.223  -7.745  -6.581  1.00  0.00           H  
ATOM    180 HD23 LEU A 177       2.987  -9.195  -5.605  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.867 -13.399  -7.180  1.00  0.00           N  
ATOM    182  CA  ARG A 178       0.561 -14.687  -6.573  1.00  0.00           C  
ATOM    183  C   ARG A 178      -0.223 -14.540  -5.266  1.00  0.00           C  
ATOM    184  O   ARG A 178      -1.097 -15.351  -4.966  1.00  0.00           O  
ATOM    185  CB  ARG A 178       1.870 -15.432  -6.337  1.00  0.00           C  
ATOM    186  CG  ARG A 178       2.842 -14.690  -5.420  1.00  0.00           C  
ATOM    187  CD  ARG A 178       4.202 -15.366  -5.414  1.00  0.00           C  
ATOM    188  NE  ARG A 178       5.163 -14.691  -4.540  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       6.492 -14.832  -4.640  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       7.016 -15.537  -5.643  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       7.293 -14.250  -3.755  1.00  0.00           N  
ATOM    192  H   ARG A 178       1.809 -13.160  -7.326  1.00  0.00           H  
ATOM    193  HA  ARG A 178      -0.032 -15.252  -7.274  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       1.650 -16.391  -5.891  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       2.358 -15.589  -7.287  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       2.944 -13.673  -5.782  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       2.447 -14.663  -4.413  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       4.080 -16.384  -5.074  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       4.588 -15.372  -6.422  1.00  0.00           H  
ATOM    200  HE  ARG A 178       4.793 -14.130  -3.821  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       6.423 -15.960  -6.332  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       8.008 -15.647  -5.720  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       6.912 -13.701  -3.006  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       8.289 -14.351  -3.822  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.091 -13.510  -4.501  1.00  0.00           N  
ATOM    206  CA  TYR A 179      -0.601 -13.238  -3.254  1.00  0.00           C  
ATOM    207  C   TYR A 179      -0.852 -11.762  -3.086  1.00  0.00           C  
ATOM    208  O   TYR A 179      -0.205 -10.936  -3.736  1.00  0.00           O  
ATOM    209  CB  TYR A 179       0.137 -13.827  -2.040  1.00  0.00           C  
ATOM    210  CG  TYR A 179       0.098 -15.340  -1.998  1.00  0.00           C  
ATOM    211  CD1 TYR A 179      -1.062 -15.998  -1.608  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       1.196 -16.108  -2.365  1.00  0.00           C  
ATOM    213  CE1 TYR A 179      -1.130 -17.372  -1.581  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       1.134 -17.492  -2.346  1.00  0.00           C  
ATOM    215  CZ  TYR A 179      -0.034 -18.116  -1.950  1.00  0.00           C  
ATOM    216  OH  TYR A 179      -0.109 -19.493  -1.933  1.00  0.00           O  
ATOM    217  H   TYR A 179       0.800 -12.899  -4.790  1.00  0.00           H  
ATOM    218  HA  TYR A 179      -1.565 -13.720  -3.330  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       1.172 -13.520  -2.068  1.00  0.00           H  
ATOM    220  HB3 TYR A 179      -0.320 -13.456  -1.135  1.00  0.00           H  
ATOM    221  HD1 TYR A 179      -1.923 -15.413  -1.320  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       2.107 -15.615  -2.669  1.00  0.00           H  
ATOM    223  HE1 TYR A 179      -2.042 -17.860  -1.272  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       1.995 -18.075  -2.634  1.00  0.00           H  
ATOM    225  HH  TYR A 179      -0.917 -19.765  -2.391  1.00  0.00           H  
ATOM    226  N   LYS A 180      -1.802 -11.430  -2.233  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -2.176 -10.050  -2.012  1.00  0.00           C  
ATOM    228  C   LYS A 180      -1.146  -9.331  -1.150  1.00  0.00           C  
ATOM    229  O   LYS A 180      -1.282  -9.253   0.072  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -3.565  -9.953  -1.360  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -4.739 -10.102  -2.328  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -4.828 -11.511  -2.900  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -6.044 -11.668  -3.796  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -6.160 -13.043  -4.346  1.00  0.00           N  
ATOM    235  H   LYS A 180      -2.262 -12.133  -1.733  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -2.215  -9.565  -2.975  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -3.651 -10.728  -0.613  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -3.650  -8.993  -0.874  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -5.655  -9.881  -1.803  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -4.611  -9.400  -3.139  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -3.939 -11.713  -3.476  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -4.898 -12.216  -2.084  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -6.931 -11.447  -3.221  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -5.964 -10.967  -4.614  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -5.349 -13.261  -4.958  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -7.035 -13.136  -4.899  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -6.185 -13.741  -3.574  1.00  0.00           H  
ATOM    248  N   LYS A 181      -0.099  -8.854  -1.789  1.00  0.00           N  
ATOM    249  CA  LYS A 181       0.917  -8.084  -1.140  1.00  0.00           C  
ATOM    250  C   LYS A 181       1.149  -6.798  -1.894  1.00  0.00           C  
ATOM    251  O   LYS A 181       1.063  -6.766  -3.122  1.00  0.00           O  
ATOM    252  CB  LYS A 181       2.224  -8.865  -1.042  1.00  0.00           C  
ATOM    253  CG  LYS A 181       2.196 -10.025  -0.069  1.00  0.00           C  
ATOM    254  CD  LYS A 181       3.568 -10.659   0.060  1.00  0.00           C  
ATOM    255  CE  LYS A 181       3.570 -11.785   1.081  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       2.688 -12.913   0.686  1.00  0.00           N  
ATOM    257  H   LYS A 181       0.014  -9.035  -2.744  1.00  0.00           H  
ATOM    258  HA  LYS A 181       0.574  -7.850  -0.144  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       2.452  -9.271  -2.020  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       3.003  -8.188  -0.757  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       1.885  -9.666   0.900  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       1.499 -10.767  -0.426  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       3.887 -11.036  -0.898  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       4.263  -9.898   0.386  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.580 -12.151   1.188  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       3.231 -11.389   2.027  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       2.726 -13.658   1.412  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       2.999 -13.316  -0.221  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       1.703 -12.591   0.596  1.00  0.00           H  
ATOM    270  N   ALA A 182       1.433  -5.745  -1.169  1.00  0.00           N  
ATOM    271  CA  ALA A 182       1.690  -4.457  -1.780  1.00  0.00           C  
ATOM    272  C   ALA A 182       2.939  -3.829  -1.197  1.00  0.00           C  
ATOM    273  O   ALA A 182       3.291  -4.082  -0.039  1.00  0.00           O  
ATOM    274  CB  ALA A 182       0.497  -3.533  -1.597  1.00  0.00           C  
ATOM    275  H   ALA A 182       1.467  -5.833  -0.187  1.00  0.00           H  
ATOM    276  HA  ALA A 182       1.838  -4.613  -2.839  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       0.302  -3.402  -0.543  1.00  0.00           H  
ATOM    278  HB2 ALA A 182      -0.370  -3.966  -2.072  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.713  -2.574  -2.045  1.00  0.00           H  
ATOM    280  N   ASN A 183       3.615  -3.026  -1.999  1.00  0.00           N  
ATOM    281  CA  ASN A 183       4.816  -2.347  -1.558  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.412  -1.025  -0.915  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.126  -0.052  -1.599  1.00  0.00           O  
ATOM    284  CB  ASN A 183       5.748  -2.122  -2.749  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.126  -1.652  -2.351  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       7.635  -2.006  -1.288  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.742  -0.862  -3.207  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.298  -2.871  -2.917  1.00  0.00           H  
ATOM    289  HA  ASN A 183       5.307  -2.967  -0.822  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       5.853  -3.049  -3.292  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.309  -1.382  -3.401  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       7.271  -0.628  -4.040  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.640  -0.542  -2.984  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.385  -1.010   0.398  1.00  0.00           N  
ATOM    295  CA  VAL A 184       3.864   0.109   1.161  1.00  0.00           C  
ATOM    296  C   VAL A 184       4.904   1.202   1.362  1.00  0.00           C  
ATOM    297  O   VAL A 184       5.924   0.999   2.028  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.358  -0.365   2.547  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.818   0.806   3.361  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.293  -1.443   2.388  1.00  0.00           C  
ATOM    301  H   VAL A 184       4.758  -1.769   0.885  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.024   0.520   0.623  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.200  -0.796   3.081  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       1.995   1.264   2.832  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       3.601   1.535   3.507  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.475   0.450   4.321  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       1.460  -1.046   1.828  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.955  -1.760   3.364  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.713  -2.288   1.862  1.00  0.00           H  
ATOM    310  N   THR A 185       4.611   2.365   0.823  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.466   3.515   0.945  1.00  0.00           C  
ATOM    312  C   THR A 185       4.928   4.436   2.036  1.00  0.00           C  
ATOM    313  O   THR A 185       3.742   4.784   2.050  1.00  0.00           O  
ATOM    314  CB  THR A 185       5.549   4.281  -0.397  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.045   3.402  -1.418  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.475   5.486  -0.280  1.00  0.00           C  
ATOM    317  H   THR A 185       3.777   2.450   0.306  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.459   3.185   1.222  1.00  0.00           H  
ATOM    319  HB  THR A 185       4.559   4.620  -0.666  1.00  0.00           H  
ATOM    320  HG1 THR A 185       6.398   3.923  -2.147  1.00  0.00           H  
ATOM    321 HG21 THR A 185       7.467   5.153  -0.011  1.00  0.00           H  
ATOM    322 HG22 THR A 185       6.101   6.157   0.479  1.00  0.00           H  
ATOM    323 HG23 THR A 185       6.515   6.003  -1.228  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.793   4.802   2.959  1.00  0.00           N  
ATOM    325  CA  HIS A 186       5.414   5.647   4.074  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.914   7.058   3.816  1.00  0.00           C  
ATOM    327  O   HIS A 186       7.112   7.293   3.827  1.00  0.00           O  
ATOM    328  CB  HIS A 186       6.027   5.104   5.371  1.00  0.00           C  
ATOM    329  CG  HIS A 186       5.647   3.683   5.683  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       6.226   2.591   5.060  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       4.743   3.177   6.551  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       5.695   1.483   5.535  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       4.793   1.809   6.440  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.727   4.503   2.876  1.00  0.00           H  
ATOM    335  HA  HIS A 186       4.338   5.650   4.155  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       7.103   5.144   5.292  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       5.709   5.723   6.196  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.919   2.622   4.364  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       4.102   3.744   7.212  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.954   0.478   5.235  1.00  0.00           H  
ATOM    341  N   PRO A 187       5.002   8.012   3.587  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.362   9.398   3.218  1.00  0.00           C  
ATOM    343  C   PRO A 187       6.110  10.171   4.313  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.859  11.099   4.018  1.00  0.00           O  
ATOM    345  CB  PRO A 187       4.005  10.054   2.936  1.00  0.00           C  
ATOM    346  CG  PRO A 187       3.023   9.238   3.702  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.537   7.830   3.661  1.00  0.00           C  
ATOM    348  HA  PRO A 187       5.956   9.412   2.316  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       4.021  11.079   3.277  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       3.800  10.024   1.876  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.971   9.588   4.722  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.050   9.296   3.234  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       3.255   7.303   4.561  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.168   7.315   2.786  1.00  0.00           H  
ATOM    355  N   THR A 188       5.921   9.782   5.564  1.00  0.00           N  
ATOM    356  CA  THR A 188       6.522  10.495   6.678  1.00  0.00           C  
ATOM    357  C   THR A 188       8.052  10.380   6.694  1.00  0.00           C  
ATOM    358  O   THR A 188       8.757  11.370   6.904  1.00  0.00           O  
ATOM    359  CB  THR A 188       5.956   9.973   8.006  1.00  0.00           C  
ATOM    360  OG1 THR A 188       6.108   8.543   8.067  1.00  0.00           O  
ATOM    361  CG2 THR A 188       4.488  10.333   8.146  1.00  0.00           C  
ATOM    362  H   THR A 188       5.367   8.999   5.751  1.00  0.00           H  
ATOM    363  HA  THR A 188       6.252  11.536   6.588  1.00  0.00           H  
ATOM    364  HB  THR A 188       6.508  10.423   8.816  1.00  0.00           H  
ATOM    365  HG1 THR A 188       5.986   8.259   8.979  1.00  0.00           H  
ATOM    366 HG21 THR A 188       4.375  11.405   8.102  1.00  0.00           H  
ATOM    367 HG22 THR A 188       4.118   9.968   9.093  1.00  0.00           H  
ATOM    368 HG23 THR A 188       3.930   9.877   7.342  1.00  0.00           H  
ATOM    369  N   LEU A 189       8.554   9.186   6.447  1.00  0.00           N  
ATOM    370  CA  LEU A 189       9.993   8.945   6.451  1.00  0.00           C  
ATOM    371  C   LEU A 189      10.501   8.519   5.074  1.00  0.00           C  
ATOM    372  O   LEU A 189      11.701   8.344   4.865  1.00  0.00           O  
ATOM    373  CB  LEU A 189      10.358   7.930   7.539  1.00  0.00           C  
ATOM    374  CG  LEU A 189       9.313   6.848   7.814  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       9.216   5.883   6.664  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       9.624   6.117   9.106  1.00  0.00           C  
ATOM    377  H   LEU A 189       7.942   8.444   6.272  1.00  0.00           H  
ATOM    378  HA  LEU A 189      10.461   9.886   6.695  1.00  0.00           H  
ATOM    379  HB2 LEU A 189      11.280   7.446   7.255  1.00  0.00           H  
ATOM    380  HB3 LEU A 189      10.525   8.474   8.458  1.00  0.00           H  
ATOM    381  HG  LEU A 189       8.349   7.321   7.919  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       8.903   6.412   5.776  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       8.499   5.111   6.901  1.00  0.00           H  
ATOM    384 HD13 LEU A 189      10.184   5.438   6.493  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       9.622   6.818   9.927  1.00  0.00           H  
ATOM    386 HD22 LEU A 189      10.595   5.651   9.032  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       8.873   5.360   9.279  1.00  0.00           H  
ATOM    388  N   ASN A 190       9.563   8.352   4.153  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.853   8.016   2.753  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.617   6.697   2.592  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.755   6.674   2.118  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.582   9.163   2.042  1.00  0.00           C  
ATOM    393  CG  ASN A 190      10.629   8.976   0.535  1.00  0.00           C  
ATOM    394  OD1 ASN A 190       9.729   8.375  -0.061  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      11.668   9.488  -0.091  1.00  0.00           N  
ATOM    396  H   ASN A 190       8.627   8.442   4.424  1.00  0.00           H  
ATOM    397  HA  ASN A 190       8.893   7.887   2.273  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.073  10.090   2.255  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.596   9.220   2.412  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      12.346   9.956   0.441  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      11.718   9.385  -1.066  1.00  0.00           H  
ATOM    402  N   VAL A 191      10.004   5.611   3.027  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.578   4.287   2.847  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.459   3.338   2.450  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.299   3.527   2.870  1.00  0.00           O  
ATOM    406  CB  VAL A 191      11.296   3.759   4.130  1.00  0.00           C  
ATOM    407  CG1 VAL A 191      10.309   3.198   5.146  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      12.355   2.726   3.775  1.00  0.00           C  
ATOM    409  H   VAL A 191       9.133   5.694   3.466  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.292   4.342   2.037  1.00  0.00           H  
ATOM    411  HB  VAL A 191      11.792   4.601   4.592  1.00  0.00           H  
ATOM    412 HG11 VAL A 191      10.832   2.941   6.056  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       9.845   2.312   4.738  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       9.549   3.933   5.358  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      11.891   1.897   3.259  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      12.827   2.368   4.678  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      13.099   3.177   3.135  1.00  0.00           H  
ATOM    418  N   THR A 192       9.767   2.347   1.650  1.00  0.00           N  
ATOM    419  CA  THR A 192       8.752   1.441   1.198  1.00  0.00           C  
ATOM    420  C   THR A 192       9.143  -0.018   1.460  1.00  0.00           C  
ATOM    421  O   THR A 192      10.295  -0.423   1.250  1.00  0.00           O  
ATOM    422  CB  THR A 192       8.435   1.677  -0.301  1.00  0.00           C  
ATOM    423  OG1 THR A 192       7.315   0.900  -0.703  1.00  0.00           O  
ATOM    424  CG2 THR A 192       9.629   1.353  -1.187  1.00  0.00           C  
ATOM    425  H   THR A 192      10.694   2.222   1.348  1.00  0.00           H  
ATOM    426  HA  THR A 192       7.857   1.655   1.764  1.00  0.00           H  
ATOM    427  HB  THR A 192       8.193   2.722  -0.425  1.00  0.00           H  
ATOM    428  HG1 THR A 192       6.661   1.482  -1.114  1.00  0.00           H  
ATOM    429 HG21 THR A 192      10.448   2.011  -0.941  1.00  0.00           H  
ATOM    430 HG22 THR A 192       9.356   1.492  -2.223  1.00  0.00           H  
ATOM    431 HG23 THR A 192       9.929   0.329  -1.027  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.178  -0.783   1.957  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.360  -2.194   2.290  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.120  -2.999   1.904  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.011  -2.503   1.991  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.646  -2.388   3.803  1.00  0.00           C  
ATOM    437  CG1 VAL A 193      10.062  -1.947   4.146  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       7.651  -1.593   4.635  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.288  -0.386   2.087  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.206  -2.562   1.730  1.00  0.00           H  
ATOM    441  HB  VAL A 193       8.524  -3.431   4.041  1.00  0.00           H  
ATOM    442 HG11 VAL A 193      10.770  -2.541   3.588  1.00  0.00           H  
ATOM    443 HG12 VAL A 193      10.235  -2.082   5.205  1.00  0.00           H  
ATOM    444 HG13 VAL A 193      10.187  -0.905   3.892  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       7.789  -0.538   4.445  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       7.816  -1.793   5.683  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       6.646  -1.877   4.365  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.308  -4.246   1.518  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.186  -5.075   1.079  1.00  0.00           C  
ATOM    450  C   GLN A 194       5.492  -5.750   2.258  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.121  -6.474   3.028  1.00  0.00           O  
ATOM    452  CB  GLN A 194       6.661  -6.145   0.094  1.00  0.00           C  
ATOM    453  CG  GLN A 194       5.539  -6.989  -0.482  1.00  0.00           C  
ATOM    454  CD  GLN A 194       6.048  -8.062  -1.416  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       6.176  -7.851  -2.623  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       6.364  -9.216  -0.863  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.211  -4.622   1.530  1.00  0.00           H  
ATOM    458  HA  GLN A 194       5.476  -4.436   0.579  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       7.186  -5.673  -0.722  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       7.335  -6.813   0.609  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       5.007  -7.463   0.330  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       4.865  -6.346  -1.028  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       6.253  -9.308   0.111  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       6.690  -9.939  -1.439  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.193  -5.519   2.381  1.00  0.00           N  
ATOM    466  CA  LEU A 195       3.386  -6.151   3.423  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.165  -6.817   2.813  1.00  0.00           C  
ATOM    468  O   LEU A 195       1.687  -6.400   1.748  1.00  0.00           O  
ATOM    469  CB  LEU A 195       2.920  -5.146   4.509  1.00  0.00           C  
ATOM    470  CG  LEU A 195       3.984  -4.585   5.462  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       4.865  -5.694   6.014  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       4.810  -3.508   4.798  1.00  0.00           C  
ATOM    473  H   LEU A 195       3.755  -4.908   1.747  1.00  0.00           H  
ATOM    474  HA  LEU A 195       3.997  -6.911   3.886  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       2.458  -4.309   4.007  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.163  -5.633   5.105  1.00  0.00           H  
ATOM    477  HG  LEU A 195       3.476  -4.140   6.306  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       5.538  -5.288   6.753  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       5.440  -6.129   5.210  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       4.247  -6.455   6.467  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       4.167  -2.695   4.496  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       5.306  -3.916   3.929  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       5.548  -3.143   5.497  1.00  0.00           H  
ATOM    484  N   PRO A 196       1.660  -7.882   3.454  1.00  0.00           N  
ATOM    485  CA  PRO A 196       0.452  -8.561   3.006  1.00  0.00           C  
ATOM    486  C   PRO A 196      -0.784  -7.704   3.251  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.871  -6.982   4.251  1.00  0.00           O  
ATOM    488  CB  PRO A 196       0.413  -9.828   3.867  1.00  0.00           C  
ATOM    489  CG  PRO A 196       1.154  -9.457   5.103  1.00  0.00           C  
ATOM    490  CD  PRO A 196       2.234  -8.512   4.662  1.00  0.00           C  
ATOM    491  HA  PRO A 196       0.502  -8.823   1.960  1.00  0.00           H  
ATOM    492  HB2 PRO A 196      -0.614 -10.090   4.081  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       0.897 -10.639   3.345  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       0.487  -8.969   5.798  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       1.585 -10.339   5.551  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       2.427  -7.777   5.429  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       3.136  -9.054   4.421  1.00  0.00           H  
ATOM    498  N   ILE A 197      -1.730  -7.784   2.351  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -2.942  -7.005   2.457  1.00  0.00           C  
ATOM    500  C   ILE A 197      -4.023  -7.798   3.189  1.00  0.00           C  
ATOM    501  O   ILE A 197      -4.423  -8.876   2.747  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -3.465  -6.624   1.067  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -2.397  -5.860   0.282  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -4.712  -5.784   1.210  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -2.761  -5.635  -1.172  1.00  0.00           C  
ATOM    506  H   ILE A 197      -1.604  -8.372   1.573  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -2.723  -6.101   3.006  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -3.720  -7.527   0.535  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -2.244  -4.895   0.739  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -1.472  -6.417   0.311  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -5.003  -5.404   0.242  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -4.512  -4.962   1.881  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -5.509  -6.391   1.613  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -2.881  -6.588  -1.665  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -1.977  -5.075  -1.658  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -3.687  -5.082  -1.229  1.00  0.00           H  
ATOM    517  N   LEU A 198      -4.479  -7.268   4.315  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -5.503  -7.934   5.119  1.00  0.00           C  
ATOM    519  C   LEU A 198      -6.872  -7.892   4.444  1.00  0.00           C  
ATOM    520  O   LEU A 198      -7.598  -8.885   4.433  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -5.596  -7.320   6.530  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -4.433  -7.613   7.498  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -4.168  -9.107   7.602  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -3.174  -6.867   7.093  1.00  0.00           C  
ATOM    525  H   LEU A 198      -4.136  -6.388   4.597  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -5.210  -8.968   5.216  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -5.674  -6.248   6.419  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -6.508  -7.677   6.986  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -4.719  -7.273   8.484  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -3.389  -9.283   8.329  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -3.853  -9.486   6.641  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -5.070  -9.614   7.911  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -2.882  -7.165   6.097  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -2.380  -7.099   7.787  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -3.366  -5.805   7.110  1.00  0.00           H  
ATOM    536  N   SER A 199      -7.215  -6.745   3.872  1.00  0.00           N  
ATOM    537  CA  SER A 199      -8.511  -6.579   3.218  1.00  0.00           C  
ATOM    538  C   SER A 199      -8.365  -5.738   1.956  1.00  0.00           C  
ATOM    539  O   SER A 199      -7.569  -4.800   1.926  1.00  0.00           O  
ATOM    540  CB  SER A 199      -9.506  -5.912   4.178  1.00  0.00           C  
ATOM    541  OG  SER A 199      -9.653  -6.667   5.378  1.00  0.00           O  
ATOM    542  H   SER A 199      -6.583  -5.995   3.883  1.00  0.00           H  
ATOM    543  HA  SER A 199      -8.880  -7.557   2.949  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -9.155  -4.923   4.431  1.00  0.00           H  
ATOM    545  HB3 SER A 199     -10.469  -5.838   3.696  1.00  0.00           H  
ATOM    546  HG  SER A 199      -9.032  -6.326   6.050  1.00  0.00           H  
ATOM    547  N   VAL A 200      -9.139  -6.061   0.926  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -9.075  -5.324  -0.334  1.00  0.00           C  
ATOM    549  C   VAL A 200     -10.456  -4.840  -0.776  1.00  0.00           C  
ATOM    550  O   VAL A 200     -11.457  -5.551  -0.630  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -8.469  -6.194  -1.479  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -7.016  -6.524  -1.208  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -9.271  -7.477  -1.674  1.00  0.00           C  
ATOM    554  H   VAL A 200      -9.774  -6.806   1.011  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -8.435  -4.468  -0.186  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -8.517  -5.625  -2.396  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -6.640  -7.166  -1.991  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -6.932  -7.028  -0.257  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -6.439  -5.612  -1.185  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -8.812  -8.078  -2.445  1.00  0.00           H  
ATOM    561 HG22 VAL A 200     -10.282  -7.229  -1.963  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -9.289  -8.032  -0.748  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.509  -3.622  -1.292  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.731  -3.078  -1.868  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.420  -2.307  -3.131  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.527  -1.464  -3.144  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -12.471  -2.153  -0.897  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -13.047  -2.831   0.333  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -13.851  -1.844   1.166  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -15.090  -1.375   0.402  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -15.925  -0.439   1.188  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.704  -3.056  -1.283  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -12.374  -3.909  -2.118  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -11.786  -1.387  -0.564  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -13.280  -1.683  -1.435  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -13.691  -3.639   0.021  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -12.237  -3.222   0.932  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -14.161  -2.324   2.082  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -13.232  -0.990   1.394  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -14.775  -0.875  -0.499  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -15.680  -2.240   0.141  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -16.238  -0.886   2.073  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -16.764  -0.157   0.640  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -15.385   0.417   1.426  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.165  -2.571  -4.179  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -11.979  -1.863  -5.424  1.00  0.00           C  
ATOM    587  C   LYS A 202     -12.893  -0.659  -5.453  1.00  0.00           C  
ATOM    588  O   LYS A 202     -13.867  -0.594  -4.694  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -12.269  -2.767  -6.634  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -13.735  -3.162  -6.787  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -13.965  -4.015  -8.033  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -13.647  -3.251  -9.320  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -14.542  -2.074  -9.519  1.00  0.00           N  
ATOM    594  H   LYS A 202     -12.872  -3.251  -4.107  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -10.952  -1.535  -5.468  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -11.966  -2.245  -7.529  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -11.682  -3.669  -6.540  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -14.036  -3.728  -5.919  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -14.333  -2.266  -6.859  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -13.329  -4.886  -7.980  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -15.000  -4.326  -8.054  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -12.624  -2.912  -9.284  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -13.766  -3.926 -10.156  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -14.359  -1.640 -10.447  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -14.398  -1.359  -8.778  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -15.536  -2.375  -9.492  1.00  0.00           H  
ATOM    607  N   ASN A 203     -12.584   0.301  -6.295  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -13.433   1.467  -6.433  1.00  0.00           C  
ATOM    609  C   ASN A 203     -14.772   1.031  -7.006  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.815   0.338  -8.028  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -12.788   2.502  -7.348  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -11.466   3.034  -6.823  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -10.567   3.343  -7.598  1.00  0.00           O  
ATOM    614  ND2 ASN A 203     -11.340   3.156  -5.513  1.00  0.00           N  
ATOM    615  H   ASN A 203     -11.769   0.228  -6.834  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -13.585   1.893  -5.453  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -12.604   2.039  -8.305  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -13.467   3.332  -7.480  1.00  0.00           H  
ATOM    619 HD21 ASN A 203     -12.097   2.902  -4.940  1.00  0.00           H  
ATOM    620 HD22 ASN A 203     -10.486   3.490  -5.162  1.00  0.00           H  
ATOM    621  N   PRO A 204     -15.878   1.410  -6.352  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -17.221   0.995  -6.765  1.00  0.00           C  
ATOM    623  C   PRO A 204     -17.646   1.555  -8.120  1.00  0.00           C  
ATOM    624  O   PRO A 204     -18.419   0.924  -8.840  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -18.124   1.541  -5.653  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -17.354   2.665  -5.056  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -15.911   2.269  -5.152  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -17.303  -0.079  -6.790  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -19.057   1.881  -6.080  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -18.314   0.765  -4.927  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -17.534   3.571  -5.616  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -17.637   2.798  -4.022  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -15.286   3.142  -5.282  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -15.611   1.716  -4.276  1.00  0.00           H  
ATOM    635  N   SER A 205     -17.141   2.724  -8.470  1.00  0.00           N  
ATOM    636  CA  SER A 205     -17.531   3.352  -9.715  1.00  0.00           C  
ATOM    637  C   SER A 205     -16.389   3.386 -10.733  1.00  0.00           C  
ATOM    638  O   SER A 205     -16.623   3.610 -11.922  1.00  0.00           O  
ATOM    639  CB  SER A 205     -18.040   4.761  -9.441  1.00  0.00           C  
ATOM    640  OG  SER A 205     -19.083   4.736  -8.476  1.00  0.00           O  
ATOM    641  H   SER A 205     -16.502   3.176  -7.878  1.00  0.00           H  
ATOM    642  HA  SER A 205     -18.342   2.774 -10.131  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -17.230   5.370  -9.068  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -18.422   5.189 -10.355  1.00  0.00           H  
ATOM    645  HG  SER A 205     -19.665   3.989  -8.662  1.00  0.00           H  
ATOM    646  N   ASN A 206     -15.167   3.147 -10.278  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -14.017   3.193 -11.173  1.00  0.00           C  
ATOM    648  C   ASN A 206     -13.614   1.802 -11.632  1.00  0.00           C  
ATOM    649  O   ASN A 206     -13.282   0.932 -10.818  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -12.824   3.907 -10.523  1.00  0.00           C  
ATOM    651  CG  ASN A 206     -13.128   5.346 -10.159  1.00  0.00           C  
ATOM    652  OD1 ASN A 206     -13.947   6.003 -10.795  1.00  0.00           O  
ATOM    653  ND2 ASN A 206     -12.472   5.845  -9.132  1.00  0.00           N  
ATOM    654  H   ASN A 206     -15.035   2.930  -9.336  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -14.319   3.759 -12.041  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -12.543   3.384  -9.623  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -11.993   3.898 -11.211  1.00  0.00           H  
ATOM    658 HD21 ASN A 206     -11.831   5.271  -8.660  1.00  0.00           H  
ATOM    659 HD22 ASN A 206     -12.647   6.775  -8.877  1.00  0.00           H  
ATOM    660  N   PRO A 207     -13.670   1.573 -12.943  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -13.294   0.300 -13.557  1.00  0.00           C  
ATOM    662  C   PRO A 207     -11.778   0.135 -13.692  1.00  0.00           C  
ATOM    663  O   PRO A 207     -11.010   1.075 -13.461  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -13.940   0.386 -14.934  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -13.909   1.837 -15.256  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -14.124   2.551 -13.953  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -13.701  -0.538 -13.016  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -13.366  -0.194 -15.642  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -14.952   0.015 -14.886  1.00  0.00           H  
ATOM    670  HG2 PRO A 207     -12.950   2.100 -15.676  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -14.703   2.075 -15.948  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -13.528   3.451 -13.910  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -15.170   2.783 -13.819  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.359  -1.068 -14.051  1.00  0.00           N  
ATOM    675  CA  LEU A 208      -9.953  -1.364 -14.266  1.00  0.00           C  
ATOM    676  C   LEU A 208      -9.503  -0.816 -15.591  1.00  0.00           C  
ATOM    677  O   LEU A 208     -10.321  -0.451 -16.434  1.00  0.00           O  
ATOM    678  CB  LEU A 208      -9.686  -2.865 -14.209  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -10.046  -3.538 -12.897  1.00  0.00           C  
ATOM    680  CD1 LEU A 208      -9.798  -5.035 -12.969  1.00  0.00           C  
ATOM    681  CD2 LEU A 208      -9.273  -2.922 -11.744  1.00  0.00           C  
ATOM    682  H   LEU A 208     -12.021  -1.780 -14.192  1.00  0.00           H  
ATOM    683  HA  LEU A 208      -9.384  -0.879 -13.491  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -10.250  -3.339 -14.999  1.00  0.00           H  
ATOM    685  HB3 LEU A 208      -8.635  -3.028 -14.393  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -11.091  -3.367 -12.726  1.00  0.00           H  
ATOM    687 HD11 LEU A 208      -8.752  -5.218 -13.167  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -10.394  -5.461 -13.763  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -10.073  -5.491 -12.030  1.00  0.00           H  
ATOM    690 HD21 LEU A 208      -9.564  -1.890 -11.623  1.00  0.00           H  
ATOM    691 HD22 LEU A 208      -8.215  -2.977 -11.952  1.00  0.00           H  
ATOM    692 HD23 LEU A 208      -9.489  -3.465 -10.836  1.00  0.00           H  
ATOM    693  N   TYR A 209      -8.204  -0.766 -15.776  1.00  0.00           N  
ATOM    694  CA  TYR A 209      -7.629  -0.226 -17.007  1.00  0.00           C  
ATOM    695  C   TYR A 209      -8.065  -1.047 -18.210  1.00  0.00           C  
ATOM    696  O   TYR A 209      -8.349  -0.506 -19.273  1.00  0.00           O  
ATOM    697  CB  TYR A 209      -6.101  -0.171 -16.926  1.00  0.00           C  
ATOM    698  CG  TYR A 209      -5.584   0.758 -15.853  1.00  0.00           C  
ATOM    699  CD1 TYR A 209      -5.727   2.134 -15.975  1.00  0.00           C  
ATOM    700  CD2 TYR A 209      -4.965   0.262 -14.715  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -5.266   2.989 -14.994  1.00  0.00           C  
ATOM    702  CE2 TYR A 209      -4.503   1.112 -13.728  1.00  0.00           C  
ATOM    703  CZ  TYR A 209      -4.654   2.472 -13.873  1.00  0.00           C  
ATOM    704  OH  TYR A 209      -4.201   3.319 -12.887  1.00  0.00           O  
ATOM    705  H   TYR A 209      -7.628  -1.111 -15.063  1.00  0.00           H  
ATOM    706  HA  TYR A 209      -8.008   0.779 -17.126  1.00  0.00           H  
ATOM    707  HB2 TYR A 209      -5.724  -1.161 -16.717  1.00  0.00           H  
ATOM    708  HB3 TYR A 209      -5.708   0.163 -17.875  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -6.208   2.537 -16.854  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -4.845  -0.805 -14.604  1.00  0.00           H  
ATOM    711  HE1 TYR A 209      -5.386   4.055 -15.110  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -4.022   0.706 -12.850  1.00  0.00           H  
ATOM    713  HH  TYR A 209      -3.263   3.152 -12.727  1.00  0.00           H  
ATOM    714  N   THR A 210      -8.125  -2.347 -18.036  1.00  0.00           N  
ATOM    715  CA  THR A 210      -8.568  -3.222 -19.098  1.00  0.00           C  
ATOM    716  C   THR A 210      -9.929  -3.827 -18.736  1.00  0.00           C  
ATOM    717  O   THR A 210     -10.964  -3.422 -19.270  1.00  0.00           O  
ATOM    718  CB  THR A 210      -7.546  -4.352 -19.348  1.00  0.00           C  
ATOM    719  OG1 THR A 210      -6.225  -3.795 -19.423  1.00  0.00           O  
ATOM    720  CG2 THR A 210      -7.854  -5.084 -20.647  1.00  0.00           C  
ATOM    721  H   THR A 210      -7.870  -2.723 -17.168  1.00  0.00           H  
ATOM    722  HA  THR A 210      -8.669  -2.635 -20.000  1.00  0.00           H  
ATOM    723  HB  THR A 210      -7.591  -5.053 -18.528  1.00  0.00           H  
ATOM    724  HG1 THR A 210      -6.202  -3.126 -20.118  1.00  0.00           H  
ATOM    725 HG21 THR A 210      -7.799  -4.391 -21.473  1.00  0.00           H  
ATOM    726 HG22 THR A 210      -8.848  -5.504 -20.596  1.00  0.00           H  
ATOM    727 HG23 THR A 210      -7.136  -5.878 -20.794  1.00  0.00           H  
ATOM    728  N   GLN A 211      -9.904  -4.764 -17.789  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -11.102  -5.448 -17.282  1.00  0.00           C  
ATOM    730  C   GLN A 211     -10.682  -6.493 -16.266  1.00  0.00           C  
ATOM    731  O   GLN A 211     -11.432  -6.847 -15.363  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -11.929  -6.105 -18.413  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -11.180  -7.146 -19.234  1.00  0.00           C  
ATOM    734  CD  GLN A 211     -12.059  -7.801 -20.284  1.00  0.00           C  
ATOM    735  OE1 GLN A 211     -13.026  -7.204 -20.770  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -11.731  -9.027 -20.649  1.00  0.00           N  
ATOM    737  H   GLN A 211      -9.042  -5.002 -17.395  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -11.707  -4.708 -16.779  1.00  0.00           H  
ATOM    739  HB2 GLN A 211     -12.791  -6.585 -17.974  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -12.271  -5.328 -19.082  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -10.346  -6.670 -19.728  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -10.814  -7.909 -18.566  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -10.947  -9.447 -20.232  1.00  0.00           H  
ATOM    744 HE22 GLN A 211     -12.283  -9.477 -21.325  1.00  0.00           H  
ATOM    745  N   LEU A 212      -9.461  -6.977 -16.429  1.00  0.00           N  
ATOM    746  CA  LEU A 212      -8.885  -7.953 -15.534  1.00  0.00           C  
ATOM    747  C   LEU A 212      -7.373  -7.837 -15.569  1.00  0.00           C  
ATOM    748  O   LEU A 212      -6.824  -7.088 -16.390  1.00  0.00           O  
ATOM    749  CB  LEU A 212      -9.350  -9.380 -15.911  1.00  0.00           C  
ATOM    750  CG  LEU A 212      -9.130  -9.817 -17.374  1.00  0.00           C  
ATOM    751  CD1 LEU A 212      -7.698 -10.265 -17.617  1.00  0.00           C  
ATOM    752  CD2 LEU A 212     -10.105 -10.918 -17.753  1.00  0.00           C  
ATOM    753  H   LEU A 212      -8.920  -6.678 -17.187  1.00  0.00           H  
ATOM    754  HA  LEU A 212      -9.227  -7.723 -14.536  1.00  0.00           H  
ATOM    755  HB2 LEU A 212      -8.830 -10.079 -15.273  1.00  0.00           H  
ATOM    756  HB3 LEU A 212     -10.406  -9.451 -15.697  1.00  0.00           H  
ATOM    757  HG  LEU A 212      -9.315  -8.972 -18.020  1.00  0.00           H  
ATOM    758 HD11 LEU A 212      -7.022  -9.461 -17.363  1.00  0.00           H  
ATOM    759 HD12 LEU A 212      -7.575 -10.522 -18.658  1.00  0.00           H  
ATOM    760 HD13 LEU A 212      -7.481 -11.126 -17.006  1.00  0.00           H  
ATOM    761 HD21 LEU A 212     -11.116 -10.550 -17.667  1.00  0.00           H  
ATOM    762 HD22 LEU A 212      -9.971 -11.760 -17.091  1.00  0.00           H  
ATOM    763 HD23 LEU A 212      -9.920 -11.230 -18.769  1.00  0.00           H  
ATOM    764  N   GLY A 213      -6.707  -8.548 -14.687  1.00  0.00           N  
ATOM    765  CA  GLY A 213      -5.265  -8.529 -14.659  1.00  0.00           C  
ATOM    766  C   GLY A 213      -4.714  -7.380 -13.853  1.00  0.00           C  
ATOM    767  O   GLY A 213      -4.372  -7.542 -12.676  1.00  0.00           O  
ATOM    768  H   GLY A 213      -7.200  -9.097 -14.041  1.00  0.00           H  
ATOM    769  HA2 GLY A 213      -4.912  -9.453 -14.232  1.00  0.00           H  
ATOM    770  HA3 GLY A 213      -4.900  -8.451 -15.671  1.00  0.00           H  
ATOM    771  N   VAL A 214      -4.644  -6.215 -14.472  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -4.101  -5.039 -13.821  1.00  0.00           C  
ATOM    773  C   VAL A 214      -5.138  -4.360 -12.937  1.00  0.00           C  
ATOM    774  O   VAL A 214      -6.325  -4.294 -13.277  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -3.542  -4.015 -14.844  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -2.376  -4.610 -15.615  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -4.632  -3.548 -15.801  1.00  0.00           C  
ATOM    778  H   VAL A 214      -4.977  -6.146 -15.392  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -3.282  -5.367 -13.195  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -3.179  -3.157 -14.297  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -2.008  -3.886 -16.327  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -2.704  -5.494 -16.138  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -1.585  -4.873 -14.929  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -5.043  -4.398 -16.323  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -4.213  -2.853 -16.514  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -5.417  -3.058 -15.241  1.00  0.00           H  
ATOM    787  N   LEU A 215      -4.680  -3.858 -11.813  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -5.530  -3.175 -10.867  1.00  0.00           C  
ATOM    789  C   LEU A 215      -5.449  -1.677 -11.100  1.00  0.00           C  
ATOM    790  O   LEU A 215      -4.420  -1.170 -11.545  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -5.101  -3.508  -9.439  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -5.936  -2.889  -8.316  1.00  0.00           C  
ATOM    793  CD1 LEU A 215      -7.376  -3.379  -8.381  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -5.322  -3.207  -6.967  1.00  0.00           C  
ATOM    795  H   LEU A 215      -3.726  -3.941 -11.609  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -6.544  -3.508 -11.020  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -5.128  -4.582  -9.323  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -4.079  -3.181  -9.314  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -5.946  -1.816  -8.438  1.00  0.00           H  
ATOM    800 HD11 LEU A 215      -7.817  -3.079  -9.320  1.00  0.00           H  
ATOM    801 HD12 LEU A 215      -7.938  -2.947  -7.565  1.00  0.00           H  
ATOM    802 HD13 LEU A 215      -7.394  -4.455  -8.301  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -5.310  -4.277  -6.819  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -5.907  -2.743  -6.187  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -4.311  -2.828  -6.933  1.00  0.00           H  
ATOM    806  N   THR A 216      -6.518  -0.973 -10.812  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.534   0.453 -11.004  1.00  0.00           C  
ATOM    808  C   THR A 216      -6.053   1.146  -9.735  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.224   0.627  -8.621  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.947   0.965 -11.400  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -7.896   2.352 -11.745  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -8.954   0.756 -10.272  1.00  0.00           C  
ATOM    813  H   THR A 216      -7.309  -1.420 -10.451  1.00  0.00           H  
ATOM    814  HA  THR A 216      -5.846   0.684 -11.805  1.00  0.00           H  
ATOM    815  HB  THR A 216      -8.274   0.408 -12.265  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -8.774   2.641 -12.015  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -9.922   1.124 -10.580  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -8.627   1.295  -9.395  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -9.027  -0.297 -10.042  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.419   2.286  -9.901  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.880   3.015  -8.775  1.00  0.00           C  
ATOM    822  C   LYS A 217      -5.995   3.694  -7.993  1.00  0.00           C  
ATOM    823  O   LYS A 217      -7.008   4.097  -8.563  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.815   4.015  -9.240  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -4.340   5.165 -10.086  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -3.200   5.902 -10.781  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -2.145   6.396  -9.797  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -2.668   7.431  -8.870  1.00  0.00           N  
ATOM    829  H   LYS A 217      -5.332   2.655 -10.807  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.411   2.290  -8.125  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.338   4.436  -8.369  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -3.073   3.483  -9.817  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -5.014   4.772 -10.834  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.870   5.857  -9.448  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.731   5.233 -11.486  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -3.611   6.747 -11.312  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -1.801   5.554  -9.214  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.313   6.799 -10.352  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -3.478   7.066  -8.334  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -2.966   8.273  -9.400  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -1.929   7.711  -8.195  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.805   3.819  -6.696  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.826   4.389  -5.846  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.602   3.315  -5.109  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.614   3.599  -4.459  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.952   3.516  -6.304  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.360   5.047  -5.127  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.511   4.958  -6.455  1.00  0.00           H  
ATOM    849  N   THR A 219      -7.130   2.082  -5.224  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.743   0.945  -4.550  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.489   1.012  -3.036  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.364   1.277  -2.599  1.00  0.00           O  
ATOM    853  CB  THR A 219      -7.215  -0.388  -5.133  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.585  -0.484  -6.517  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.769  -1.589  -4.379  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.337   1.932  -5.779  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.810   0.999  -4.723  1.00  0.00           H  
ATOM    858  HB  THR A 219      -6.138  -0.392  -5.060  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -6.917  -0.058  -7.072  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -8.847  -1.585  -4.436  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.464  -1.535  -3.344  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.391  -2.500  -4.818  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.536   0.777  -2.251  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.455   0.874  -0.796  1.00  0.00           C  
ATOM    865  C   ILE A 220      -8.139  -0.488  -0.184  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.854  -1.464  -0.423  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.793   1.384  -0.194  1.00  0.00           C  
ATOM    868  CG1 ILE A 220     -10.221   2.712  -0.844  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.682   1.542   1.321  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -9.215   3.832  -0.689  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.387   0.508  -2.659  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.672   1.573  -0.542  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.550   0.640  -0.393  1.00  0.00           H  
ATOM    874 HG12 ILE A 220     -10.372   2.554  -1.901  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -11.150   3.034  -0.399  1.00  0.00           H  
ATOM    876 HG21 ILE A 220      -9.445   0.587   1.765  1.00  0.00           H  
ATOM    877 HG22 ILE A 220     -10.620   1.901   1.715  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -8.901   2.251   1.552  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.306   3.566  -1.203  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -9.007   3.991   0.359  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -9.619   4.738  -1.118  1.00  0.00           H  
ATOM    882  N   ILE A 221      -7.070  -0.556   0.593  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.679  -1.800   1.237  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.383  -1.608   2.716  1.00  0.00           C  
ATOM    885  O   ILE A 221      -6.130  -0.495   3.179  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -5.448  -2.446   0.569  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -4.246  -1.492   0.620  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.769  -2.848  -0.861  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.943  -2.113   0.165  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.525   0.251   0.744  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.508  -2.487   1.142  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -5.205  -3.341   1.126  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.442  -0.643  -0.017  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -4.114  -1.148   1.636  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -6.005  -1.967  -1.437  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -6.618  -3.515  -0.863  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -4.917  -3.345  -1.293  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.162  -1.369   0.190  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -3.054  -2.485  -0.843  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.686  -2.928   0.824  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.415  -2.706   3.439  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -6.129  -2.723   4.861  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.791  -3.412   5.098  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.588  -4.544   4.649  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -7.235  -3.479   5.585  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -7.045  -3.597   7.083  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -8.149  -4.400   7.724  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.302  -5.587   7.373  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.866  -3.857   8.586  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.640  -3.552   2.993  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -6.088  -1.707   5.221  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -8.174  -2.978   5.407  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -7.291  -4.477   5.176  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -6.101  -4.082   7.279  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -7.040  -2.606   7.514  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.886  -2.740   5.798  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.558  -3.288   6.064  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.195  -3.169   7.544  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.745  -2.340   8.269  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.460  -2.592   5.211  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.696  -2.828   3.726  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.404  -1.097   5.514  1.00  0.00           C  
ATOM    923  H   VAL A 223      -4.119  -1.856   6.165  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.579  -4.335   5.799  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.506  -3.026   5.472  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -0.925  -2.332   3.155  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -2.661  -2.430   3.448  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -1.671  -3.888   3.521  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -2.359  -0.647   5.281  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -0.634  -0.636   4.912  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -1.182  -0.948   6.559  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.278  -4.001   7.984  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.830  -3.981   9.365  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.564  -3.392   9.461  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.554  -4.039   9.094  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.847  -5.394   9.957  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -0.514  -5.415  11.437  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -0.796  -4.467  12.163  1.00  0.00           O  
ATOM    939  ND2 ASN A 224       0.081  -6.497  11.893  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.877  -4.652   7.365  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.503  -3.357   9.930  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -1.830  -5.822   9.825  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -0.123  -6.002   9.436  1.00  0.00           H  
ATOM    944 HD21 ASN A 224       0.272  -7.223  11.260  1.00  0.00           H  
ATOM    945 HD22 ASN A 224       0.305  -6.539  12.844  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.652  -2.173   9.966  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.933  -1.518  10.093  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.615  -1.992  11.362  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.582  -1.328  12.390  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.801   0.028  10.101  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       3.173   0.694  10.143  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       1.014   0.502   8.888  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.157  -1.714  10.277  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.538  -1.811   9.246  1.00  0.00           H  
ATOM    955  HB  VAL A 225       1.259   0.317  10.991  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       3.741   0.404   9.272  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       3.698   0.381  11.034  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       3.054   1.767  10.155  1.00  0.00           H  
ATOM    959 HG21 VAL A 225       0.908   1.576   8.924  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       0.037   0.043   8.892  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       1.539   0.222   7.986  1.00  0.00           H  
ATOM    962  N   SER A 226       3.185  -3.178  11.270  1.00  0.00           N  
ATOM    963  CA  SER A 226       3.900  -3.809  12.369  1.00  0.00           C  
ATOM    964  C   SER A 226       4.444  -5.161  11.911  1.00  0.00           C  
ATOM    965  O   SER A 226       5.403  -5.682  12.478  1.00  0.00           O  
ATOM    966  CB  SER A 226       2.975  -3.999  13.588  1.00  0.00           C  
ATOM    967  OG  SER A 226       3.701  -4.446  14.727  1.00  0.00           O  
ATOM    968  H   SER A 226       3.102  -3.652  10.417  1.00  0.00           H  
ATOM    969  HA  SER A 226       4.727  -3.171  12.643  1.00  0.00           H  
ATOM    970  HB2 SER A 226       2.501  -3.058  13.827  1.00  0.00           H  
ATOM    971  HB3 SER A 226       2.216  -4.731  13.349  1.00  0.00           H  
ATOM    972  HG  SER A 226       4.308  -5.153  14.468  1.00  0.00           H  
ATOM    973  N   ASP A 227       3.834  -5.711  10.854  1.00  0.00           N  
ATOM    974  CA  ASP A 227       4.219  -7.021  10.317  1.00  0.00           C  
ATOM    975  C   ASP A 227       5.673  -7.036   9.852  1.00  0.00           C  
ATOM    976  O   ASP A 227       6.362  -8.053   9.975  1.00  0.00           O  
ATOM    977  CB  ASP A 227       3.295  -7.441   9.175  1.00  0.00           C  
ATOM    978  CG  ASP A 227       3.568  -8.861   8.713  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       3.252  -9.806   9.472  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       4.097  -9.042   7.605  1.00  0.00           O  
ATOM    981  H   ASP A 227       3.090  -5.233  10.428  1.00  0.00           H  
ATOM    982  HA  ASP A 227       4.118  -7.734  11.120  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       2.270  -7.380   9.508  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       3.438  -6.774   8.339  1.00  0.00           H  
ATOM    985  N   LEU A 228       6.131  -5.906   9.304  1.00  0.00           N  
ATOM    986  CA  LEU A 228       7.516  -5.767   8.826  1.00  0.00           C  
ATOM    987  C   LEU A 228       8.541  -6.144   9.915  1.00  0.00           C  
ATOM    988  O   LEU A 228       9.675  -6.497   9.611  1.00  0.00           O  
ATOM    989  CB  LEU A 228       7.792  -4.341   8.277  1.00  0.00           C  
ATOM    990  CG  LEU A 228       7.748  -3.169   9.280  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       8.309  -1.910   8.640  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       6.328  -2.907   9.762  1.00  0.00           C  
ATOM    993  H   LEU A 228       5.520  -5.148   9.213  1.00  0.00           H  
ATOM    994  HA  LEU A 228       7.632  -6.471   8.014  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       8.773  -4.347   7.825  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       7.071  -4.140   7.499  1.00  0.00           H  
ATOM    997  HG  LEU A 228       8.361  -3.411  10.135  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       8.299  -1.105   9.359  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       7.702  -1.638   7.790  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       9.323  -2.091   8.315  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       5.690  -2.701   8.916  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       6.328  -2.058  10.430  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.962  -3.776  10.289  1.00  0.00           H  
ATOM   1004  N   GLY A 229       8.130  -6.057  11.176  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       8.982  -6.486  12.276  1.00  0.00           C  
ATOM   1006  C   GLY A 229       9.846  -5.384  12.845  1.00  0.00           C  
ATOM   1007  O   GLY A 229      10.417  -5.533  13.926  1.00  0.00           O  
ATOM   1008  H   GLY A 229       7.235  -5.706  11.367  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       8.356  -6.872  13.067  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229       9.621  -7.283  11.924  1.00  0.00           H  
ATOM   1011  N   ILE A 230       9.922  -4.270  12.156  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      10.725  -3.162  12.622  1.00  0.00           C  
ATOM   1013  C   ILE A 230       9.877  -1.929  12.776  1.00  0.00           C  
ATOM   1014  O   ILE A 230       8.794  -1.824  12.197  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      11.920  -2.851  11.684  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230      11.424  -2.469  10.290  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      12.872  -4.038  11.615  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230      12.521  -2.014   9.348  1.00  0.00           C  
ATOM   1019  H   ILE A 230       9.425  -4.185  11.318  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      11.117  -3.431  13.592  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      12.460  -2.014  12.103  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230      10.934  -3.322   9.855  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230      10.708  -1.663  10.383  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      12.343  -4.905  11.247  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      13.260  -4.247  12.602  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      13.691  -3.807  10.949  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230      13.002  -1.137   9.754  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      12.093  -1.777   8.386  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230      13.249  -2.804   9.236  1.00  0.00           H  
ATOM   1030  N   VAL A 231      10.360  -1.009  13.565  1.00  0.00           N  
ATOM   1031  CA  VAL A 231       9.654   0.214  13.839  1.00  0.00           C  
ATOM   1032  C   VAL A 231      10.584   1.396  13.713  1.00  0.00           C  
ATOM   1033  O   VAL A 231      11.780   1.275  13.943  1.00  0.00           O  
ATOM   1034  CB  VAL A 231       9.020   0.196  15.253  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231       7.966  -0.899  15.353  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      10.088  -0.001  16.322  1.00  0.00           C  
ATOM   1037  H   VAL A 231      11.246  -1.147  13.961  1.00  0.00           H  
ATOM   1038  HA  VAL A 231       8.862   0.323  13.119  1.00  0.00           H  
ATOM   1039  HB  VAL A 231       8.540   1.147  15.421  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231       7.539  -0.898  16.345  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231       8.422  -1.858  15.158  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231       7.188  -0.717  14.626  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      10.814   0.796  16.252  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      10.581  -0.950  16.169  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231       9.629   0.014  17.299  1.00  0.00           H  
ATOM   1046  N   THR A 232      10.040   2.533  13.331  1.00  0.00           N  
ATOM   1047  CA  THR A 232      10.835   3.735  13.211  1.00  0.00           C  
ATOM   1048  C   THR A 232      11.199   4.269  14.596  1.00  0.00           C  
ATOM   1049  O   THR A 232      12.338   4.670  14.837  1.00  0.00           O  
ATOM   1050  CB  THR A 232      10.108   4.830  12.374  1.00  0.00           C  
ATOM   1051  OG1 THR A 232      10.901   6.021  12.308  1.00  0.00           O  
ATOM   1052  CG2 THR A 232       8.736   5.160  12.954  1.00  0.00           C  
ATOM   1053  H   THR A 232       9.087   2.559  13.111  1.00  0.00           H  
ATOM   1054  HA  THR A 232      11.748   3.464  12.699  1.00  0.00           H  
ATOM   1055  HB  THR A 232       9.975   4.452  11.370  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      10.317   6.786  12.212  1.00  0.00           H  
ATOM   1057 HG21 THR A 232       8.259   5.917  12.347  1.00  0.00           H  
ATOM   1058 HG22 THR A 232       8.850   5.528  13.963  1.00  0.00           H  
ATOM   1059 HG23 THR A 232       8.125   4.269  12.964  1.00  0.00           H  
ATOM   1060  N   ALA A 233      10.230   4.241  15.507  1.00  0.00           N  
ATOM   1061  CA  ALA A 233      10.445   4.705  16.857  1.00  0.00           C  
ATOM   1062  C   ALA A 233       9.460   4.063  17.828  1.00  0.00           C  
ATOM   1063  O   ALA A 233       8.337   4.538  17.988  1.00  0.00           O  
ATOM   1064  CB  ALA A 233      10.343   6.224  16.923  1.00  0.00           C  
ATOM   1065  H   ALA A 233       9.351   3.900  15.257  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      11.448   4.425  17.145  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233      10.595   6.559  17.918  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       9.334   6.527  16.685  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233      11.027   6.661  16.211  1.00  0.00           H  
ATOM   1070  N   SER A 234       9.866   2.932  18.401  1.00  0.00           N  
ATOM   1071  CA  SER A 234       9.107   2.247  19.469  1.00  0.00           C  
ATOM   1072  C   SER A 234       7.684   1.855  19.046  1.00  0.00           C  
ATOM   1073  O   SER A 234       6.811   1.670  19.891  1.00  0.00           O  
ATOM   1074  CB  SER A 234       9.054   3.136  20.715  1.00  0.00           C  
ATOM   1075  OG  SER A 234      10.361   3.438  21.183  1.00  0.00           O  
ATOM   1076  H   SER A 234      10.704   2.526  18.085  1.00  0.00           H  
ATOM   1077  HA  SER A 234       9.647   1.346  19.720  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       8.550   4.061  20.473  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       8.512   2.626  21.497  1.00  0.00           H  
ATOM   1080  HG  SER A 234      10.494   3.001  22.036  1.00  0.00           H  
ATOM   1081  N   GLY A 235       7.463   1.707  17.751  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       6.151   1.314  17.275  1.00  0.00           C  
ATOM   1083  C   GLY A 235       5.097   2.377  17.512  1.00  0.00           C  
ATOM   1084  O   GLY A 235       3.939   2.061  17.743  1.00  0.00           O  
ATOM   1085  H   GLY A 235       8.195   1.857  17.124  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       6.210   1.115  16.216  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       5.853   0.409  17.784  1.00  0.00           H  
ATOM   1088  N   LYS A 236       5.502   3.637  17.448  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.600   4.754  17.686  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.463   4.744  16.691  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.316   5.024  17.027  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       5.366   6.075  17.608  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       4.522   7.301  17.903  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       5.351   8.564  17.828  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       4.518   9.794  18.143  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       5.325  11.036  18.082  1.00  0.00           N  
ATOM   1097  H   LYS A 236       6.436   3.831  17.239  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       4.189   4.640  18.668  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       6.179   6.048  18.316  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       5.774   6.179  16.613  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       3.724   7.361  17.179  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       4.106   7.209  18.896  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       6.161   8.493  18.537  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       5.752   8.658  16.830  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       3.713   9.863  17.428  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       4.110   9.687  19.136  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       4.767  11.851  18.403  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       5.646  11.210  17.109  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       6.160  10.947  18.694  1.00  0.00           H  
ATOM   1110  N   ILE A 237       3.795   4.425  15.472  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       2.828   4.365  14.406  1.00  0.00           C  
ATOM   1112  C   ILE A 237       2.427   2.925  14.082  1.00  0.00           C  
ATOM   1113  O   ILE A 237       1.779   2.672  13.065  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       3.380   5.017  13.131  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       4.778   4.468  12.843  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       3.407   6.528  13.272  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       5.285   4.770  11.449  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.731   4.226  15.277  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       1.965   4.920  14.727  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       2.729   4.763  12.309  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       5.468   4.924  13.540  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       4.782   3.402  13.002  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       3.818   6.967  12.375  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       4.019   6.801  14.119  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       2.402   6.894  13.422  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       5.328   5.840  11.306  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       4.616   4.337  10.720  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       6.273   4.351  11.326  1.00  0.00           H  
ATOM   1129  N   ALA A 238       2.794   1.989  14.946  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       2.520   0.585  14.680  1.00  0.00           C  
ATOM   1131  C   ALA A 238       1.108   0.206  15.089  1.00  0.00           C  
ATOM   1132  O   ALA A 238       0.812   0.070  16.273  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       3.537  -0.300  15.385  1.00  0.00           C  
ATOM   1134  H   ALA A 238       3.228   2.245  15.787  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       2.624   0.429  13.615  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       3.439  -0.179  16.454  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       4.533  -0.018  15.081  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       3.359  -1.333  15.121  1.00  0.00           H  
ATOM   1139  N   TRP A 239       0.258   0.018  14.087  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.150  -0.356  14.260  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -1.712  -0.799  12.923  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.015  -0.747  11.900  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -1.999   0.832  14.768  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -1.939   1.071  16.246  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -2.253   0.186  17.235  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -1.559   2.287  16.897  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -2.079   0.775  18.463  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -1.655   2.065  18.281  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -1.143   3.538  16.442  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -1.350   3.050  19.214  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -0.842   4.514  17.368  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -0.946   4.266  18.739  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.595   0.124  13.171  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -1.208  -1.171  14.966  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -1.661   1.733  14.281  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -3.031   0.657  14.500  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -2.581  -0.828  17.065  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -2.232   0.341  19.331  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -1.056   3.748  15.387  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -1.426   2.875  20.277  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -0.520   5.488  17.033  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -0.701   5.061  19.426  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -2.959  -1.233  12.919  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.608  -1.554  11.673  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.010  -0.284  10.957  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -4.692   0.569  11.532  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -3.436  -1.343  13.769  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -2.930  -2.121  11.053  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.493  -2.140  11.871  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -3.579  -0.140   9.725  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -3.851   1.064   8.954  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.448   0.726   7.606  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.614  -0.443   7.259  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -2.573   1.894   8.746  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.301   2.945   9.819  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -1.925   2.326  11.152  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -1.769   3.338  12.194  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -2.768   3.787  12.965  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -3.986   3.255  12.860  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -2.547   4.751  13.850  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.084  -0.875   9.297  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -4.560   1.658   9.509  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -1.728   1.224   8.714  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -2.652   2.397   7.794  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -1.490   3.576   9.491  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -3.191   3.544   9.949  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -2.699   1.633  11.445  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -0.992   1.793  11.037  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -0.869   3.717  12.308  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -4.168   2.515  12.207  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -4.737   3.585  13.438  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -1.633   5.155  13.954  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -3.295   5.091  14.429  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -4.767   1.751   6.855  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.305   1.585   5.532  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.394   2.247   4.531  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -3.773   3.269   4.826  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -6.720   2.158   5.445  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -7.700   1.443   6.339  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.353   0.299   5.904  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -7.960   1.896   7.626  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.237  -0.370   6.719  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -8.841   1.231   8.450  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242      -9.478   0.098   7.992  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.356  -0.573   8.813  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -4.626   2.663   7.192  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.341   0.526   5.320  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -6.703   3.199   5.734  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.074   2.076   4.427  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.161  -0.066   4.905  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -7.460   2.786   7.979  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.736  -1.259   6.361  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.030   1.598   9.447  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -10.975   0.058   9.198  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.303   1.670   3.365  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.432   2.179   2.339  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.141   2.195   1.008  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -5.135   1.494   0.812  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.160   1.343   2.259  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.851   0.873   3.177  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.156   3.189   2.604  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -1.499   1.766   1.518  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -2.411   0.330   1.983  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.670   1.342   3.221  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.655   3.010   0.107  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.227   3.100  -1.215  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.228   2.603  -2.238  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -2.076   3.035  -2.253  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.649   4.539  -1.512  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -5.764   5.028  -0.602  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -6.142   6.476  -0.835  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -6.024   6.996  -1.946  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -6.607   7.135   0.211  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.877   3.570   0.336  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -5.100   2.465  -1.242  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -3.795   5.188  -1.386  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -4.992   4.600  -2.534  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -6.636   4.418  -0.770  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.445   4.914   0.423  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -6.678   6.659   1.066  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.866   8.075   0.096  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.661   1.689  -3.083  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.777   1.110  -4.076  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.649   1.995  -5.292  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.646   2.401  -5.894  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.230  -0.299  -4.534  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.250  -1.272  -3.359  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.319  -0.824  -5.642  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -3.815  -2.632  -3.711  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.599   1.399  -3.035  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.802   1.012  -3.623  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.224  -0.211  -4.942  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.241  -1.416  -3.001  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -3.853  -0.856  -2.565  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -2.371  -0.163  -6.495  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.639  -1.815  -5.932  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -1.303  -0.868  -5.280  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -3.273  -3.035  -4.554  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -4.857  -2.534  -3.971  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -3.710  -3.297  -2.867  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.424   2.284  -5.636  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -1.099   3.024  -6.807  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.107   2.362  -7.473  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.247   2.480  -7.012  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.821   4.527  -6.490  1.00  0.00           C  
ATOM   1266  OG1 THR A 246      -0.365   5.205  -7.665  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.198   4.695  -5.362  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.684   1.966  -5.074  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.943   2.958  -7.480  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.754   4.977  -6.181  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       0.598   5.172  -7.705  1.00  0.00           H  
ATOM   1272 HG21 THR A 246      -0.178   4.228  -4.465  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       0.363   5.747  -5.180  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       1.129   4.230  -5.647  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.146   1.624  -8.529  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.929   0.927  -9.197  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.753   1.884 -10.010  1.00  0.00           C  
ATOM   1278  O   ASN A 247       1.231   2.613 -10.854  1.00  0.00           O  
ATOM   1279  CB  ASN A 247       0.423  -0.252 -10.062  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -0.707   0.110 -11.010  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -0.482   0.608 -12.109  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -1.930  -0.162 -10.593  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.062   1.569  -8.872  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.566   0.529  -8.420  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       1.243  -0.628 -10.654  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247       0.078  -1.040  -9.409  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -2.041  -0.574  -9.712  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -2.682   0.036 -11.192  1.00  0.00           H  
ATOM   1289  N   ASN A 248       3.045   1.894  -9.750  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.947   2.770 -10.458  1.00  0.00           C  
ATOM   1291  C   ASN A 248       5.114   1.981 -11.010  1.00  0.00           C  
ATOM   1292  O   ASN A 248       6.244   2.097 -10.518  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.482   3.885  -9.540  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.406   4.808  -8.992  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.398   5.068  -9.641  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.623   5.308  -7.792  1.00  0.00           N  
ATOM   1297  H   ASN A 248       3.408   1.293  -9.063  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.406   3.222 -11.276  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.987   3.429  -8.703  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.193   4.481 -10.094  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       4.453   5.060  -7.328  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.953   5.915  -7.412  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.876   1.155 -12.044  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       5.937   0.382 -12.671  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.882   1.305 -13.420  1.00  0.00           C  
ATOM   1306  O   PRO A 249       8.019   0.963 -13.718  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       5.191  -0.547 -13.633  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       3.924   0.171 -13.937  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       3.561   0.910 -12.682  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       6.484  -0.189 -11.932  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       5.786  -0.700 -14.523  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       5.001  -1.495 -13.152  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       4.083   0.867 -14.747  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       3.150  -0.538 -14.192  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       3.066   1.838 -12.921  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.936   0.298 -12.050  1.00  0.00           H  
ATOM   1317  N   GLU A 250       6.377   2.485 -13.705  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       7.122   3.512 -14.379  1.00  0.00           C  
ATOM   1319  C   GLU A 250       8.270   4.015 -13.506  1.00  0.00           C  
ATOM   1320  O   GLU A 250       9.360   4.295 -14.000  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       6.191   4.666 -14.743  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       5.150   4.304 -15.787  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       5.773   3.847 -17.082  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       6.531   4.627 -17.682  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       5.520   2.698 -17.499  1.00  0.00           O  
ATOM   1326  H   GLU A 250       5.450   2.666 -13.448  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       7.526   3.087 -15.285  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.678   4.994 -13.851  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       6.785   5.483 -15.126  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       4.532   3.506 -15.402  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.537   5.171 -15.984  1.00  0.00           H  
ATOM   1332  N   ASN A 251       8.025   4.118 -12.201  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       9.033   4.660 -11.296  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.789   3.550 -10.612  1.00  0.00           C  
ATOM   1335  O   ASN A 251      11.009   3.453 -10.722  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       8.387   5.534 -10.216  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       7.674   6.746 -10.764  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251       8.008   7.255 -11.835  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       6.695   7.226 -10.023  1.00  0.00           N  
ATOM   1340  H   ASN A 251       7.170   3.799 -11.843  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       9.719   5.262 -11.870  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       7.668   4.943  -9.670  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       9.155   5.869  -9.534  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       6.493   6.777  -9.172  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251       6.211   8.018 -10.341  1.00  0.00           H  
ATOM   1346  N   ASP A 252       9.059   2.697  -9.930  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.668   1.620  -9.171  1.00  0.00           C  
ATOM   1348  C   ASP A 252       9.724   0.343  -9.975  1.00  0.00           C  
ATOM   1349  O   ASP A 252      10.692  -0.409  -9.902  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.899   1.379  -7.886  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       9.584   0.371  -7.002  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252      10.666   0.686  -6.468  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       9.063  -0.741  -6.851  1.00  0.00           O  
ATOM   1354  H   ASP A 252       8.081   2.791  -9.931  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.674   1.919  -8.920  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       8.807   2.310  -7.348  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       7.915   1.009  -8.129  1.00  0.00           H  
ATOM   1358  N   GLY A 253       8.691   0.112 -10.750  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       8.614  -1.103 -11.536  1.00  0.00           C  
ATOM   1360  C   GLY A 253       7.709  -2.130 -10.886  1.00  0.00           C  
ATOM   1361  O   GLY A 253       7.444  -3.184 -11.453  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.967   0.771 -10.785  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       8.236  -0.858 -12.519  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       9.605  -1.519 -11.633  1.00  0.00           H  
ATOM   1365  N   CYS A 254       7.223  -1.805  -9.701  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       6.361  -2.698  -8.946  1.00  0.00           C  
ATOM   1367  C   CYS A 254       5.081  -1.985  -8.512  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.965  -0.756  -8.636  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       7.099  -3.247  -7.721  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       8.588  -4.200  -8.112  1.00  0.00           S  
ATOM   1371  H   CYS A 254       7.449  -0.931  -9.317  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       6.096  -3.523  -9.591  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       7.396  -2.423  -7.091  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       6.431  -3.891  -7.168  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       9.634  -3.484  -7.720  1.00  0.00           H  
ATOM   1376  N   VAL A 255       4.111  -2.760  -8.034  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.858  -2.208  -7.550  1.00  0.00           C  
ATOM   1378  C   VAL A 255       3.056  -1.691  -6.138  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.413  -2.451  -5.234  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       1.740  -3.267  -7.550  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255       0.439  -2.683  -7.020  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       1.548  -3.833  -8.942  1.00  0.00           C  
ATOM   1383  H   VAL A 255       4.249  -3.727  -7.999  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       2.572  -1.390  -8.195  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       2.038  -4.072  -6.895  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.557  -2.429  -5.977  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.355  -3.406  -7.131  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255       0.190  -1.793  -7.578  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255       0.787  -4.598  -8.912  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       2.477  -4.263  -9.286  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       1.242  -3.045  -9.615  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.806  -0.416  -5.949  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       3.084   0.222  -4.686  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.807   0.709  -4.033  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.819   0.970  -4.703  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       4.049   1.391  -4.905  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       5.365   0.946  -5.533  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       5.877  -0.131  -5.242  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.913   1.768  -6.408  1.00  0.00           N  
ATOM   1400  H   ASN A 256       2.411   0.121  -6.667  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.557  -0.500  -4.039  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       3.582   2.107  -5.561  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.261   1.861  -3.956  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       5.460   2.614  -6.603  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.744   1.486  -6.842  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.823   0.788  -2.735  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.702   1.286  -1.979  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.166   2.426  -1.103  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.263   2.385  -0.558  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.086   0.179  -1.138  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.633   0.512  -2.253  1.00  0.00           H  
ATOM   1412  HA  ALA A 257      -0.039   1.651  -2.674  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257      -0.248  -0.620  -1.784  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.756   0.572  -0.587  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       0.823  -0.201  -0.447  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.351   3.436  -0.969  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       0.720   4.584  -0.174  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.086   4.622   1.115  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.306   4.407   1.113  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       0.549   5.913  -0.967  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.892   6.110  -1.421  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.030   7.103  -0.145  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.529   3.414  -1.411  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.764   4.474   0.082  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.166   5.847  -1.853  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.971   7.032  -1.980  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -1.538   6.157  -0.558  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -1.189   5.283  -2.049  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       2.068   6.966   0.114  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       0.440   7.179   0.756  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       0.920   8.008  -0.725  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.602   4.867   2.215  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.036   4.922   3.508  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.532   6.326   3.795  1.00  0.00           C  
ATOM   1435  O   LEU A 259       0.240   7.287   3.773  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.928   4.484   4.611  1.00  0.00           C  
ATOM   1437  CG  LEU A 259       0.346   4.493   6.028  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -0.793   3.500   6.144  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       1.422   4.202   7.059  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.570   5.018   2.150  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -0.879   4.248   3.493  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       1.266   3.482   4.387  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.782   5.145   4.595  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.063   5.473   6.229  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -0.438   2.511   5.899  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.587   3.779   5.466  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -1.166   3.507   7.156  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       1.848   3.227   6.868  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259       0.987   4.217   8.048  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       2.195   4.953   6.994  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -1.806   6.436   4.060  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.409   7.709   4.363  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.418   7.949   5.862  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -3.188   7.330   6.600  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -3.836   7.785   3.807  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -4.692   6.527   3.988  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -6.145   6.900   4.223  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -4.579   5.635   2.764  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.365   5.632   4.062  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -1.812   8.477   3.894  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -4.340   8.607   4.291  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -3.773   7.999   2.750  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.330   5.973   4.845  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -6.513   7.463   3.379  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -6.222   7.500   5.118  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -6.733   6.002   4.341  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -3.550   5.344   2.621  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -4.923   6.177   1.896  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -5.188   4.753   2.903  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -1.543   8.819   6.312  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -1.470   9.163   7.720  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -2.220  10.459   7.984  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -2.126  11.384   7.107  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.004   9.282   8.224  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.693   7.932   8.158  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       0.773  10.320   7.423  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -0.929   9.247   5.679  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -1.957   8.370   8.269  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.027   9.596   9.258  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       1.705   8.032   8.519  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       0.709   7.586   7.135  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261       0.161   7.220   8.771  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261       1.782  10.389   7.804  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261       0.288  11.281   7.515  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       0.800  10.028   6.384  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A 168      -9.093 -14.275   3.050  1.00  0.00           N  
ATOM      2  CA  TYR A 168      -7.905 -13.490   2.650  1.00  0.00           C  
ATOM      3  C   TYR A 168      -7.558 -13.723   1.197  1.00  0.00           C  
ATOM      4  O   TYR A 168      -6.622 -13.124   0.662  1.00  0.00           O  
ATOM      5  CB  TYR A 168      -6.713 -13.829   3.540  1.00  0.00           C  
ATOM      6  CG  TYR A 168      -6.919 -13.463   4.987  1.00  0.00           C  
ATOM      7  CD1 TYR A 168      -6.635 -12.189   5.433  1.00  0.00           C  
ATOM      8  CD2 TYR A 168      -7.400 -14.387   5.903  1.00  0.00           C  
ATOM      9  CE1 TYR A 168      -6.820 -11.834   6.753  1.00  0.00           C  
ATOM     10  CE2 TYR A 168      -7.589 -14.046   7.227  1.00  0.00           C  
ATOM     11  CZ  TYR A 168      -7.297 -12.766   7.646  1.00  0.00           C  
ATOM     12  OH  TYR A 168      -7.480 -12.419   8.965  1.00  0.00           O  
ATOM     13  H1  TYR A 168      -8.884 -15.290   2.918  1.00  0.00           H  
ATOM     14  HA  TYR A 168      -8.151 -12.451   2.762  1.00  0.00           H  
ATOM     15  HB2 TYR A 168      -6.529 -14.891   3.492  1.00  0.00           H  
ATOM     16  HB3 TYR A 168      -5.844 -13.300   3.182  1.00  0.00           H  
ATOM     17  HD1 TYR A 168      -6.267 -11.468   4.723  1.00  0.00           H  
ATOM     18  HD2 TYR A 168      -7.626 -15.389   5.569  1.00  0.00           H  
ATOM     19  HE1 TYR A 168      -6.591 -10.831   7.081  1.00  0.00           H  
ATOM     20  HE2 TYR A 168      -7.964 -14.778   7.926  1.00  0.00           H  
ATOM     21  HH  TYR A 168      -7.239 -13.172   9.521  1.00  0.00           H  
ATOM     22  N   GLU A 169      -8.321 -14.578   0.563  1.00  0.00           N  
ATOM     23  CA  GLU A 169      -8.109 -14.908  -0.827  1.00  0.00           C  
ATOM     24  C   GLU A 169      -8.421 -13.707  -1.703  1.00  0.00           C  
ATOM     25  O   GLU A 169      -7.692 -13.421  -2.651  1.00  0.00           O  
ATOM     26  CB  GLU A 169      -8.989 -16.091  -1.243  1.00  0.00           C  
ATOM     27  CG  GLU A 169      -8.746 -17.366  -0.444  1.00  0.00           C  
ATOM     28  CD  GLU A 169      -9.521 -17.395   0.860  1.00  0.00           C  
ATOM     29  OE1 GLU A 169      -9.066 -16.782   1.852  1.00  0.00           O  
ATOM     30  OE2 GLU A 169     -10.602 -18.014   0.893  1.00  0.00           O  
ATOM     31  H   GLU A 169      -9.046 -15.013   1.062  1.00  0.00           H  
ATOM     32  HA  GLU A 169      -7.072 -15.176  -0.950  1.00  0.00           H  
ATOM     33  HB2 GLU A 169     -10.025 -15.812  -1.119  1.00  0.00           H  
ATOM     34  HB3 GLU A 169      -8.808 -16.306  -2.286  1.00  0.00           H  
ATOM     35  HG2 GLU A 169      -9.046 -18.212  -1.043  1.00  0.00           H  
ATOM     36  HG3 GLU A 169      -7.691 -17.440  -0.222  1.00  0.00           H  
ATOM     37  N   ARG A 170      -9.496 -12.995  -1.337  1.00  0.00           N  
ATOM     38  CA  ARG A 170      -9.967 -11.810  -2.042  1.00  0.00           C  
ATOM     39  C   ARG A 170     -10.163 -12.039  -3.539  1.00  0.00           C  
ATOM     40  O   ARG A 170      -9.222 -11.971  -4.327  1.00  0.00           O  
ATOM     41  CB  ARG A 170      -9.074 -10.604  -1.761  1.00  0.00           C  
ATOM     42  CG  ARG A 170      -9.510  -9.832  -0.524  1.00  0.00           C  
ATOM     43  CD  ARG A 170      -9.336 -10.646   0.750  1.00  0.00           C  
ATOM     44  NE  ARG A 170     -10.453 -10.460   1.677  1.00  0.00           N  
ATOM     45  CZ  ARG A 170     -10.355 -10.428   3.011  1.00  0.00           C  
ATOM     46  NH1 ARG A 170      -9.169 -10.419   3.604  1.00  0.00           N  
ATOM     47  NH2 ARG A 170     -11.453 -10.371   3.747  1.00  0.00           N  
ATOM     48  H   ARG A 170      -9.995 -13.277  -0.543  1.00  0.00           H  
ATOM     49  HA  ARG A 170     -10.942 -11.594  -1.632  1.00  0.00           H  
ATOM     50  HB2 ARG A 170      -8.060 -10.945  -1.613  1.00  0.00           H  
ATOM     51  HB3 ARG A 170      -9.104  -9.936  -2.607  1.00  0.00           H  
ATOM     52  HG2 ARG A 170      -8.905  -8.948  -0.444  1.00  0.00           H  
ATOM     53  HG3 ARG A 170     -10.549  -9.555  -0.626  1.00  0.00           H  
ATOM     54  HD2 ARG A 170      -9.270 -11.692   0.485  1.00  0.00           H  
ATOM     55  HD3 ARG A 170      -8.420 -10.342   1.235  1.00  0.00           H  
ATOM     56  HE  ARG A 170     -11.352 -10.392   1.275  1.00  0.00           H  
ATOM     57 HH11 ARG A 170      -8.317 -10.434   3.073  1.00  0.00           H  
ATOM     58 HH12 ARG A 170      -9.107 -10.373   4.607  1.00  0.00           H  
ATOM     59 HH21 ARG A 170     -12.358 -10.352   3.315  1.00  0.00           H  
ATOM     60 HH22 ARG A 170     -11.398 -10.344   4.749  1.00  0.00           H  
ATOM     61  N   PHE A 171     -11.407 -12.318  -3.915  1.00  0.00           N  
ATOM     62  CA  PHE A 171     -11.759 -12.561  -5.310  1.00  0.00           C  
ATOM     63  C   PHE A 171     -11.492 -11.327  -6.162  1.00  0.00           C  
ATOM     64  O   PHE A 171     -11.085 -11.440  -7.322  1.00  0.00           O  
ATOM     65  CB  PHE A 171     -13.223 -12.995  -5.441  1.00  0.00           C  
ATOM     66  CG  PHE A 171     -13.498 -14.362  -4.876  1.00  0.00           C  
ATOM     67  CD1 PHE A 171     -13.302 -15.496  -5.649  1.00  0.00           C  
ATOM     68  CD2 PHE A 171     -13.946 -14.514  -3.574  1.00  0.00           C  
ATOM     69  CE1 PHE A 171     -13.551 -16.753  -5.135  1.00  0.00           C  
ATOM     70  CE2 PHE A 171     -14.195 -15.770  -3.054  1.00  0.00           C  
ATOM     71  CZ  PHE A 171     -13.998 -16.889  -3.835  1.00  0.00           C  
ATOM     72  H   PHE A 171     -12.109 -12.362  -3.232  1.00  0.00           H  
ATOM     73  HA  PHE A 171     -11.127 -13.361  -5.666  1.00  0.00           H  
ATOM     74  HB2 PHE A 171     -13.850 -12.289  -4.918  1.00  0.00           H  
ATOM     75  HB3 PHE A 171     -13.495 -13.005  -6.485  1.00  0.00           H  
ATOM     76  HD1 PHE A 171     -12.952 -15.389  -6.665  1.00  0.00           H  
ATOM     77  HD2 PHE A 171     -14.104 -13.640  -2.964  1.00  0.00           H  
ATOM     78  HE1 PHE A 171     -13.395 -17.628  -5.748  1.00  0.00           H  
ATOM     79  HE2 PHE A 171     -14.543 -15.873  -2.037  1.00  0.00           H  
ATOM     80  HZ  PHE A 171     -14.191 -17.872  -3.430  1.00  0.00           H  
ATOM     81  N   ILE A 172     -11.750 -10.155  -5.601  1.00  0.00           N  
ATOM     82  CA  ILE A 172     -11.461  -8.915  -6.289  1.00  0.00           C  
ATOM     83  C   ILE A 172      -9.942  -8.756  -6.434  1.00  0.00           C  
ATOM     84  O   ILE A 172      -9.199  -8.830  -5.455  1.00  0.00           O  
ATOM     85  CB  ILE A 172     -12.076  -7.691  -5.545  1.00  0.00           C  
ATOM     86  CG1 ILE A 172     -11.722  -6.380  -6.252  1.00  0.00           C  
ATOM     87  CG2 ILE A 172     -11.635  -7.650  -4.088  1.00  0.00           C  
ATOM     88  CD1 ILE A 172     -12.297  -6.262  -7.648  1.00  0.00           C  
ATOM     89  H   ILE A 172     -12.138 -10.121  -4.703  1.00  0.00           H  
ATOM     90  HA  ILE A 172     -11.898  -8.980  -7.276  1.00  0.00           H  
ATOM     91  HB  ILE A 172     -13.149  -7.810  -5.555  1.00  0.00           H  
ATOM     92 HG12 ILE A 172     -12.106  -5.561  -5.666  1.00  0.00           H  
ATOM     93 HG13 ILE A 172     -10.648  -6.294  -6.322  1.00  0.00           H  
ATOM     94 HG21 ILE A 172     -12.038  -6.768  -3.613  1.00  0.00           H  
ATOM     95 HG22 ILE A 172     -10.558  -7.626  -4.044  1.00  0.00           H  
ATOM     96 HG23 ILE A 172     -11.993  -8.530  -3.577  1.00  0.00           H  
ATOM     97 HD11 ILE A 172     -13.372  -6.341  -7.601  1.00  0.00           H  
ATOM     98 HD12 ILE A 172     -11.904  -7.053  -8.268  1.00  0.00           H  
ATOM     99 HD13 ILE A 172     -12.023  -5.305  -8.070  1.00  0.00           H  
ATOM    100  N   ARG A 173      -9.488  -8.562  -7.653  1.00  0.00           N  
ATOM    101  CA  ARG A 173      -8.067  -8.471  -7.917  1.00  0.00           C  
ATOM    102  C   ARG A 173      -7.784  -7.319  -8.869  1.00  0.00           C  
ATOM    103  O   ARG A 173      -8.651  -6.947  -9.664  1.00  0.00           O  
ATOM    104  CB  ARG A 173      -7.583  -9.791  -8.538  1.00  0.00           C  
ATOM    105  CG  ARG A 173      -8.178 -10.068  -9.914  1.00  0.00           C  
ATOM    106  CD  ARG A 173      -7.866 -11.471 -10.400  1.00  0.00           C  
ATOM    107  NE  ARG A 173      -8.322 -11.681 -11.775  1.00  0.00           N  
ATOM    108  CZ  ARG A 173      -8.601 -12.871 -12.311  1.00  0.00           C  
ATOM    109  NH1 ARG A 173      -8.629 -13.958 -11.552  1.00  0.00           N  
ATOM    110  NH2 ARG A 173      -8.898 -12.965 -13.601  1.00  0.00           N  
ATOM    111  H   ARG A 173     -10.120  -8.470  -8.395  1.00  0.00           H  
ATOM    112  HA  ARG A 173      -7.551  -8.308  -6.984  1.00  0.00           H  
ATOM    113  HB2 ARG A 173      -6.508  -9.759  -8.634  1.00  0.00           H  
ATOM    114  HB3 ARG A 173      -7.853 -10.606  -7.883  1.00  0.00           H  
ATOM    115  HG2 ARG A 173      -9.251  -9.952  -9.861  1.00  0.00           H  
ATOM    116  HG3 ARG A 173      -7.776  -9.355 -10.618  1.00  0.00           H  
ATOM    117  HD2 ARG A 173      -6.798 -11.626 -10.358  1.00  0.00           H  
ATOM    118  HD3 ARG A 173      -8.357 -12.183  -9.754  1.00  0.00           H  
ATOM    119  HE  ARG A 173      -8.379 -10.878 -12.344  1.00  0.00           H  
ATOM    120 HH11 ARG A 173      -8.445 -13.897 -10.571  1.00  0.00           H  
ATOM    121 HH12 ARG A 173      -8.844 -14.852 -11.954  1.00  0.00           H  
ATOM    122 HH21 ARG A 173      -8.915 -12.150 -14.185  1.00  0.00           H  
ATOM    123 HH22 ARG A 173      -9.107 -13.857 -14.011  1.00  0.00           H  
ATOM    124  N   PRO A 174      -6.580  -6.720  -8.790  1.00  0.00           N  
ATOM    125  CA  PRO A 174      -6.188  -5.660  -9.709  1.00  0.00           C  
ATOM    126  C   PRO A 174      -6.119  -6.169 -11.144  1.00  0.00           C  
ATOM    127  O   PRO A 174      -6.986  -5.865 -11.960  1.00  0.00           O  
ATOM    128  CB  PRO A 174      -4.794  -5.220  -9.236  1.00  0.00           C  
ATOM    129  CG  PRO A 174      -4.349  -6.231  -8.222  1.00  0.00           C  
ATOM    130  CD  PRO A 174      -5.562  -6.995  -7.768  1.00  0.00           C  
ATOM    131  HA  PRO A 174      -6.874  -4.829  -9.660  1.00  0.00           H  
ATOM    132  HB2 PRO A 174      -4.126  -5.211 -10.088  1.00  0.00           H  
ATOM    133  HB3 PRO A 174      -4.852  -4.230  -8.808  1.00  0.00           H  
ATOM    134  HG2 PRO A 174      -3.639  -6.907  -8.669  1.00  0.00           H  
ATOM    135  HG3 PRO A 174      -3.895  -5.723  -7.383  1.00  0.00           H  
ATOM    136  HD2 PRO A 174      -5.343  -8.052  -7.729  1.00  0.00           H  
ATOM    137  HD3 PRO A 174      -5.884  -6.644  -6.798  1.00  0.00           H  
ATOM    138  N   MET A 175      -5.089  -6.948 -11.442  1.00  0.00           N  
ATOM    139  CA  MET A 175      -4.936  -7.555 -12.756  1.00  0.00           C  
ATOM    140  C   MET A 175      -4.628  -9.029 -12.607  1.00  0.00           C  
ATOM    141  O   MET A 175      -4.472  -9.752 -13.589  1.00  0.00           O  
ATOM    142  CB  MET A 175      -3.816  -6.870 -13.546  1.00  0.00           C  
ATOM    143  CG  MET A 175      -4.061  -5.394 -13.820  1.00  0.00           C  
ATOM    144  SD  MET A 175      -5.614  -5.107 -14.684  1.00  0.00           S  
ATOM    145  CE  MET A 175      -5.298  -5.957 -16.223  1.00  0.00           C  
ATOM    146  H   MET A 175      -4.393  -7.110 -10.766  1.00  0.00           H  
ATOM    147  HA  MET A 175      -5.867  -7.441 -13.288  1.00  0.00           H  
ATOM    148  HB2 MET A 175      -2.897  -6.959 -12.988  1.00  0.00           H  
ATOM    149  HB3 MET A 175      -3.700  -7.375 -14.494  1.00  0.00           H  
ATOM    150  HG2 MET A 175      -4.086  -4.866 -12.879  1.00  0.00           H  
ATOM    151  HG3 MET A 175      -3.251  -5.013 -14.426  1.00  0.00           H  
ATOM    152  HE1 MET A 175      -6.151  -5.853 -16.875  1.00  0.00           H  
ATOM    153  HE2 MET A 175      -5.122  -7.002 -16.019  1.00  0.00           H  
ATOM    154  HE3 MET A 175      -4.425  -5.529 -16.693  1.00  0.00           H  
ATOM    155  N   GLY A 176      -4.553  -9.466 -11.366  1.00  0.00           N  
ATOM    156  CA  GLY A 176      -4.205 -10.828 -11.077  1.00  0.00           C  
ATOM    157  C   GLY A 176      -2.767 -10.929 -10.636  1.00  0.00           C  
ATOM    158  O   GLY A 176      -1.852 -10.879 -11.461  1.00  0.00           O  
ATOM    159  H   GLY A 176      -4.725  -8.843 -10.633  1.00  0.00           H  
ATOM    160  HA2 GLY A 176      -4.844 -11.198 -10.287  1.00  0.00           H  
ATOM    161  HA3 GLY A 176      -4.345 -11.428 -11.962  1.00  0.00           H  
ATOM    162  N   LEU A 177      -2.561 -11.060  -9.344  1.00  0.00           N  
ATOM    163  CA  LEU A 177      -1.224 -11.132  -8.797  1.00  0.00           C  
ATOM    164  C   LEU A 177      -0.970 -12.487  -8.162  1.00  0.00           C  
ATOM    165  O   LEU A 177      -1.899 -13.145  -7.684  1.00  0.00           O  
ATOM    166  CB  LEU A 177      -0.983  -9.979  -7.796  1.00  0.00           C  
ATOM    167  CG  LEU A 177      -2.124  -9.677  -6.805  1.00  0.00           C  
ATOM    168  CD1 LEU A 177      -2.285 -10.772  -5.766  1.00  0.00           C  
ATOM    169  CD2 LEU A 177      -1.906  -8.329  -6.135  1.00  0.00           C  
ATOM    170  H   LEU A 177      -3.327 -11.123  -8.737  1.00  0.00           H  
ATOM    171  HA  LEU A 177      -0.546 -11.008  -9.627  1.00  0.00           H  
ATOM    172  HB2 LEU A 177      -0.096 -10.208  -7.225  1.00  0.00           H  
ATOM    173  HB3 LEU A 177      -0.797  -9.080  -8.368  1.00  0.00           H  
ATOM    174  HG  LEU A 177      -3.041  -9.628  -7.363  1.00  0.00           H  
ATOM    175 HD11 LEU A 177      -2.508 -11.707  -6.260  1.00  0.00           H  
ATOM    176 HD12 LEU A 177      -3.093 -10.518  -5.095  1.00  0.00           H  
ATOM    177 HD13 LEU A 177      -1.368 -10.872  -5.202  1.00  0.00           H  
ATOM    178 HD21 LEU A 177      -2.713  -8.139  -5.442  1.00  0.00           H  
ATOM    179 HD22 LEU A 177      -1.886  -7.552  -6.885  1.00  0.00           H  
ATOM    180 HD23 LEU A 177      -0.968  -8.340  -5.601  1.00  0.00           H  
ATOM    181  N   ARG A 178       0.275 -12.920  -8.188  1.00  0.00           N  
ATOM    182  CA  ARG A 178       0.637 -14.217  -7.627  1.00  0.00           C  
ATOM    183  C   ARG A 178       0.609 -14.219  -6.104  1.00  0.00           C  
ATOM    184  O   ARG A 178       0.268 -15.221  -5.489  1.00  0.00           O  
ATOM    185  CB  ARG A 178       1.986 -14.706  -8.160  1.00  0.00           C  
ATOM    186  CG  ARG A 178       3.183 -13.813  -7.848  1.00  0.00           C  
ATOM    187  CD  ARG A 178       4.454 -14.447  -8.395  1.00  0.00           C  
ATOM    188  NE  ARG A 178       5.657 -13.657  -8.132  1.00  0.00           N  
ATOM    189  CZ  ARG A 178       6.882 -14.018  -8.537  1.00  0.00           C  
ATOM    190  NH1 ARG A 178       7.052 -15.149  -9.220  1.00  0.00           N  
ATOM    191  NH2 ARG A 178       7.927 -13.255  -8.259  1.00  0.00           N  
ATOM    192  H   ARG A 178       0.963 -12.353  -8.598  1.00  0.00           H  
ATOM    193  HA  ARG A 178      -0.123 -14.911  -7.960  1.00  0.00           H  
ATOM    194  HB2 ARG A 178       2.186 -15.680  -7.740  1.00  0.00           H  
ATOM    195  HB3 ARG A 178       1.912 -14.805  -9.233  1.00  0.00           H  
ATOM    196  HG2 ARG A 178       3.033 -12.858  -8.331  1.00  0.00           H  
ATOM    197  HG3 ARG A 178       3.276 -13.666  -6.779  1.00  0.00           H  
ATOM    198  HD2 ARG A 178       4.577 -15.418  -7.941  1.00  0.00           H  
ATOM    199  HD3 ARG A 178       4.343 -14.568  -9.462  1.00  0.00           H  
ATOM    200  HE  ARG A 178       5.548 -12.820  -7.630  1.00  0.00           H  
ATOM    201 HH11 ARG A 178       6.270 -15.736  -9.432  1.00  0.00           H  
ATOM    202 HH12 ARG A 178       7.965 -15.426  -9.532  1.00  0.00           H  
ATOM    203 HH21 ARG A 178       7.812 -12.402  -7.740  1.00  0.00           H  
ATOM    204 HH22 ARG A 178       8.849 -13.511  -8.566  1.00  0.00           H  
ATOM    205  N   TYR A 179       0.966 -13.101  -5.505  1.00  0.00           N  
ATOM    206  CA  TYR A 179       0.938 -12.960  -4.055  1.00  0.00           C  
ATOM    207  C   TYR A 179       0.389 -11.613  -3.692  1.00  0.00           C  
ATOM    208  O   TYR A 179       0.581 -10.647  -4.432  1.00  0.00           O  
ATOM    209  CB  TYR A 179       2.335 -13.134  -3.426  1.00  0.00           C  
ATOM    210  CG  TYR A 179       2.941 -14.503  -3.617  1.00  0.00           C  
ATOM    211  CD1 TYR A 179       2.513 -15.578  -2.851  1.00  0.00           C  
ATOM    212  CD2 TYR A 179       3.932 -14.725  -4.560  1.00  0.00           C  
ATOM    213  CE1 TYR A 179       3.055 -16.832  -3.020  1.00  0.00           C  
ATOM    214  CE2 TYR A 179       4.476 -15.979  -4.737  1.00  0.00           C  
ATOM    215  CZ  TYR A 179       4.034 -17.028  -3.964  1.00  0.00           C  
ATOM    216  OH  TYR A 179       4.569 -18.282  -4.139  1.00  0.00           O  
ATOM    217  H   TYR A 179       1.230 -12.329  -6.048  1.00  0.00           H  
ATOM    218  HA  TYR A 179       0.279 -13.720  -3.663  1.00  0.00           H  
ATOM    219  HB2 TYR A 179       3.010 -12.415  -3.866  1.00  0.00           H  
ATOM    220  HB3 TYR A 179       2.265 -12.945  -2.364  1.00  0.00           H  
ATOM    221  HD1 TYR A 179       1.743 -15.421  -2.112  1.00  0.00           H  
ATOM    222  HD2 TYR A 179       4.278 -13.899  -5.161  1.00  0.00           H  
ATOM    223  HE1 TYR A 179       2.710 -17.656  -2.414  1.00  0.00           H  
ATOM    224  HE2 TYR A 179       5.247 -16.134  -5.477  1.00  0.00           H  
ATOM    225  HH  TYR A 179       5.527 -18.210  -4.245  1.00  0.00           H  
ATOM    226  N   LYS A 180      -0.285 -11.532  -2.566  1.00  0.00           N  
ATOM    227  CA  LYS A 180      -0.822 -10.268  -2.119  1.00  0.00           C  
ATOM    228  C   LYS A 180       0.265  -9.453  -1.446  1.00  0.00           C  
ATOM    229  O   LYS A 180       0.304  -9.344  -0.229  1.00  0.00           O  
ATOM    230  CB  LYS A 180      -2.015 -10.452  -1.162  1.00  0.00           C  
ATOM    231  CG  LYS A 180      -3.382 -10.476  -1.847  1.00  0.00           C  
ATOM    232  CD  LYS A 180      -3.679 -11.818  -2.507  1.00  0.00           C  
ATOM    233  CE  LYS A 180      -3.967 -12.898  -1.470  1.00  0.00           C  
ATOM    234  NZ  LYS A 180      -4.349 -14.183  -2.102  1.00  0.00           N  
ATOM    235  H   LYS A 180      -0.414 -12.334  -2.015  1.00  0.00           H  
ATOM    236  HA  LYS A 180      -1.157  -9.731  -2.994  1.00  0.00           H  
ATOM    237  HB2 LYS A 180      -1.891 -11.383  -0.629  1.00  0.00           H  
ATOM    238  HB3 LYS A 180      -2.012  -9.642  -0.447  1.00  0.00           H  
ATOM    239  HG2 LYS A 180      -4.146 -10.279  -1.110  1.00  0.00           H  
ATOM    240  HG3 LYS A 180      -3.406  -9.703  -2.601  1.00  0.00           H  
ATOM    241  HD2 LYS A 180      -4.541 -11.711  -3.148  1.00  0.00           H  
ATOM    242  HD3 LYS A 180      -2.824 -12.114  -3.095  1.00  0.00           H  
ATOM    243  HE2 LYS A 180      -3.082 -13.053  -0.872  1.00  0.00           H  
ATOM    244  HE3 LYS A 180      -4.774 -12.563  -0.836  1.00  0.00           H  
ATOM    245  HZ1 LYS A 180      -5.178 -14.054  -2.714  1.00  0.00           H  
ATOM    246  HZ2 LYS A 180      -4.579 -14.886  -1.371  1.00  0.00           H  
ATOM    247  HZ3 LYS A 180      -3.564 -14.549  -2.674  1.00  0.00           H  
ATOM    248  N   LYS A 181       1.174  -8.929  -2.241  1.00  0.00           N  
ATOM    249  CA  LYS A 181       2.230  -8.109  -1.741  1.00  0.00           C  
ATOM    250  C   LYS A 181       2.217  -6.764  -2.411  1.00  0.00           C  
ATOM    251  O   LYS A 181       2.001  -6.662  -3.619  1.00  0.00           O  
ATOM    252  CB  LYS A 181       3.588  -8.756  -1.969  1.00  0.00           C  
ATOM    253  CG  LYS A 181       3.834 -10.027  -1.193  1.00  0.00           C  
ATOM    254  CD  LYS A 181       5.275 -10.476  -1.358  1.00  0.00           C  
ATOM    255  CE  LYS A 181       5.519 -11.829  -0.722  1.00  0.00           C  
ATOM    256  NZ  LYS A 181       5.282 -11.809   0.740  1.00  0.00           N  
ATOM    257  H   LYS A 181       1.143  -9.102  -3.204  1.00  0.00           H  
ATOM    258  HA  LYS A 181       2.082  -7.979  -0.679  1.00  0.00           H  
ATOM    259  HB2 LYS A 181       3.667  -9.011  -3.022  1.00  0.00           H  
ATOM    260  HB3 LYS A 181       4.351  -8.046  -1.726  1.00  0.00           H  
ATOM    261  HG2 LYS A 181       3.634  -9.846  -0.148  1.00  0.00           H  
ATOM    262  HG3 LYS A 181       3.178 -10.799  -1.565  1.00  0.00           H  
ATOM    263  HD2 LYS A 181       5.542 -10.500  -2.399  1.00  0.00           H  
ATOM    264  HD3 LYS A 181       5.905  -9.750  -0.862  1.00  0.00           H  
ATOM    265  HE2 LYS A 181       4.855 -12.551  -1.173  1.00  0.00           H  
ATOM    266  HE3 LYS A 181       6.542 -12.117  -0.910  1.00  0.00           H  
ATOM    267  HZ1 LYS A 181       5.896 -11.103   1.197  1.00  0.00           H  
ATOM    268  HZ2 LYS A 181       5.494 -12.742   1.148  1.00  0.00           H  
ATOM    269  HZ3 LYS A 181       4.290 -11.577   0.944  1.00  0.00           H  
ATOM    270  N   ALA A 182       2.447  -5.740  -1.635  1.00  0.00           N  
ATOM    271  CA  ALA A 182       2.544  -4.402  -2.172  1.00  0.00           C  
ATOM    272  C   ALA A 182       3.708  -3.663  -1.550  1.00  0.00           C  
ATOM    273  O   ALA A 182       4.066  -3.904  -0.391  1.00  0.00           O  
ATOM    274  CB  ALA A 182       1.253  -3.630  -1.962  1.00  0.00           C  
ATOM    275  H   ALA A 182       2.536  -5.889  -0.664  1.00  0.00           H  
ATOM    276  HA  ALA A 182       2.718  -4.486  -3.235  1.00  0.00           H  
ATOM    277  HB1 ALA A 182       1.261  -2.740  -2.573  1.00  0.00           H  
ATOM    278  HB2 ALA A 182       1.170  -3.353  -0.923  1.00  0.00           H  
ATOM    279  HB3 ALA A 182       0.413  -4.251  -2.239  1.00  0.00           H  
ATOM    280  N   ASN A 183       4.305  -2.781  -2.323  1.00  0.00           N  
ATOM    281  CA  ASN A 183       5.418  -1.977  -1.850  1.00  0.00           C  
ATOM    282  C   ASN A 183       4.862  -0.763  -1.134  1.00  0.00           C  
ATOM    283  O   ASN A 183       4.426   0.190  -1.770  1.00  0.00           O  
ATOM    284  CB  ASN A 183       6.287  -1.546  -3.041  1.00  0.00           C  
ATOM    285  CG  ASN A 183       7.491  -0.715  -2.642  1.00  0.00           C  
ATOM    286  OD1 ASN A 183       8.523  -1.251  -2.248  1.00  0.00           O  
ATOM    287  ND2 ASN A 183       7.367   0.596  -2.741  1.00  0.00           N  
ATOM    288  H   ASN A 183       3.981  -2.657  -3.244  1.00  0.00           H  
ATOM    289  HA  ASN A 183       6.002  -2.570  -1.161  1.00  0.00           H  
ATOM    290  HB2 ASN A 183       6.644  -2.428  -3.552  1.00  0.00           H  
ATOM    291  HB3 ASN A 183       5.683  -0.967  -3.723  1.00  0.00           H  
ATOM    292 HD21 ASN A 183       6.513   0.964  -3.058  1.00  0.00           H  
ATOM    293 HD22 ASN A 183       8.136   1.154  -2.497  1.00  0.00           H  
ATOM    294  N   VAL A 184       4.877  -0.802   0.182  1.00  0.00           N  
ATOM    295  CA  VAL A 184       4.252   0.233   0.977  1.00  0.00           C  
ATOM    296  C   VAL A 184       5.243   1.322   1.374  1.00  0.00           C  
ATOM    297  O   VAL A 184       6.246   1.063   2.049  1.00  0.00           O  
ATOM    298  CB  VAL A 184       3.612  -0.356   2.260  1.00  0.00           C  
ATOM    299  CG1 VAL A 184       2.920   0.731   3.069  1.00  0.00           C  
ATOM    300  CG2 VAL A 184       2.638  -1.476   1.918  1.00  0.00           C  
ATOM    301  H   VAL A 184       5.333  -1.540   0.640  1.00  0.00           H  
ATOM    302  HA  VAL A 184       3.465   0.676   0.385  1.00  0.00           H  
ATOM    303  HB  VAL A 184       4.404  -0.771   2.868  1.00  0.00           H  
ATOM    304 HG11 VAL A 184       2.146   1.188   2.469  1.00  0.00           H  
ATOM    305 HG12 VAL A 184       3.642   1.481   3.356  1.00  0.00           H  
ATOM    306 HG13 VAL A 184       2.479   0.298   3.955  1.00  0.00           H  
ATOM    307 HG21 VAL A 184       3.152  -2.238   1.348  1.00  0.00           H  
ATOM    308 HG22 VAL A 184       1.823  -1.079   1.333  1.00  0.00           H  
ATOM    309 HG23 VAL A 184       2.251  -1.908   2.828  1.00  0.00           H  
ATOM    310  N   THR A 185       4.946   2.530   0.960  1.00  0.00           N  
ATOM    311  CA  THR A 185       5.736   3.683   1.303  1.00  0.00           C  
ATOM    312  C   THR A 185       4.924   4.586   2.224  1.00  0.00           C  
ATOM    313  O   THR A 185       3.768   4.907   1.941  1.00  0.00           O  
ATOM    314  CB  THR A 185       6.158   4.465   0.034  1.00  0.00           C  
ATOM    315  OG1 THR A 185       6.924   3.607  -0.829  1.00  0.00           O  
ATOM    316  CG2 THR A 185       6.991   5.690   0.398  1.00  0.00           C  
ATOM    317  H   THR A 185       4.156   2.652   0.385  1.00  0.00           H  
ATOM    318  HA  THR A 185       6.626   3.361   1.831  1.00  0.00           H  
ATOM    319  HB  THR A 185       5.266   4.786  -0.485  1.00  0.00           H  
ATOM    320  HG1 THR A 185       7.827   3.539  -0.488  1.00  0.00           H  
ATOM    321 HG21 THR A 185       7.273   6.213  -0.505  1.00  0.00           H  
ATOM    322 HG22 THR A 185       7.880   5.376   0.925  1.00  0.00           H  
ATOM    323 HG23 THR A 185       6.411   6.346   1.029  1.00  0.00           H  
ATOM    324  N   HIS A 186       5.510   4.957   3.336  1.00  0.00           N  
ATOM    325  CA  HIS A 186       4.838   5.810   4.295  1.00  0.00           C  
ATOM    326  C   HIS A 186       5.410   7.209   4.185  1.00  0.00           C  
ATOM    327  O   HIS A 186       6.530   7.432   4.593  1.00  0.00           O  
ATOM    328  CB  HIS A 186       5.044   5.278   5.722  1.00  0.00           C  
ATOM    329  CG  HIS A 186       4.577   3.862   5.934  1.00  0.00           C  
ATOM    330  ND1 HIS A 186       5.345   2.755   5.617  1.00  0.00           N  
ATOM    331  CD2 HIS A 186       3.421   3.376   6.441  1.00  0.00           C  
ATOM    332  CE1 HIS A 186       4.680   1.659   5.921  1.00  0.00           C  
ATOM    333  NE2 HIS A 186       3.511   2.007   6.422  1.00  0.00           N  
ATOM    334  H   HIS A 186       6.432   4.658   3.508  1.00  0.00           H  
ATOM    335  HA  HIS A 186       3.785   5.829   4.062  1.00  0.00           H  
ATOM    336  HB2 HIS A 186       6.096   5.313   5.959  1.00  0.00           H  
ATOM    337  HB3 HIS A 186       4.508   5.912   6.413  1.00  0.00           H  
ATOM    338  HD1 HIS A 186       6.242   2.767   5.219  1.00  0.00           H  
ATOM    339  HD2 HIS A 186       2.585   3.960   6.795  1.00  0.00           H  
ATOM    340  HE1 HIS A 186       5.032   0.647   5.785  1.00  0.00           H  
ATOM    341  N   PRO A 187       4.647   8.167   3.639  1.00  0.00           N  
ATOM    342  CA  PRO A 187       5.142   9.539   3.403  1.00  0.00           C  
ATOM    343  C   PRO A 187       5.486  10.295   4.689  1.00  0.00           C  
ATOM    344  O   PRO A 187       6.348  11.173   4.691  1.00  0.00           O  
ATOM    345  CB  PRO A 187       3.976  10.219   2.671  1.00  0.00           C  
ATOM    346  CG  PRO A 187       2.775   9.422   3.043  1.00  0.00           C  
ATOM    347  CD  PRO A 187       3.247   8.006   3.202  1.00  0.00           C  
ATOM    348  HA  PRO A 187       6.009   9.527   2.762  1.00  0.00           H  
ATOM    349  HB2 PRO A 187       3.890  11.243   3.001  1.00  0.00           H  
ATOM    350  HB3 PRO A 187       4.151  10.193   1.606  1.00  0.00           H  
ATOM    351  HG2 PRO A 187       2.368   9.787   3.974  1.00  0.00           H  
ATOM    352  HG3 PRO A 187       2.035   9.484   2.259  1.00  0.00           H  
ATOM    353  HD2 PRO A 187       2.661   7.498   3.953  1.00  0.00           H  
ATOM    354  HD3 PRO A 187       3.196   7.481   2.260  1.00  0.00           H  
ATOM    355  N   THR A 188       4.827   9.943   5.774  1.00  0.00           N  
ATOM    356  CA  THR A 188       5.052  10.609   7.046  1.00  0.00           C  
ATOM    357  C   THR A 188       6.349  10.123   7.722  1.00  0.00           C  
ATOM    358  O   THR A 188       6.982  10.862   8.468  1.00  0.00           O  
ATOM    359  CB  THR A 188       3.834  10.433   8.002  1.00  0.00           C  
ATOM    360  OG1 THR A 188       4.050  11.136   9.231  1.00  0.00           O  
ATOM    361  CG2 THR A 188       3.569   8.962   8.300  1.00  0.00           C  
ATOM    362  H   THR A 188       4.164   9.227   5.717  1.00  0.00           H  
ATOM    363  HA  THR A 188       5.163  11.663   6.836  1.00  0.00           H  
ATOM    364  HB  THR A 188       2.963  10.848   7.516  1.00  0.00           H  
ATOM    365  HG1 THR A 188       3.670  12.023   9.152  1.00  0.00           H  
ATOM    366 HG21 THR A 188       3.421   8.427   7.373  1.00  0.00           H  
ATOM    367 HG22 THR A 188       2.685   8.872   8.914  1.00  0.00           H  
ATOM    368 HG23 THR A 188       4.414   8.548   8.827  1.00  0.00           H  
ATOM    369  N   LEU A 189       6.742   8.887   7.439  1.00  0.00           N  
ATOM    370  CA  LEU A 189       7.949   8.310   8.044  1.00  0.00           C  
ATOM    371  C   LEU A 189       9.066   8.291   7.035  1.00  0.00           C  
ATOM    372  O   LEU A 189      10.244   8.246   7.387  1.00  0.00           O  
ATOM    373  CB  LEU A 189       7.675   6.878   8.464  1.00  0.00           C  
ATOM    374  CG  LEU A 189       6.416   6.669   9.268  1.00  0.00           C  
ATOM    375  CD1 LEU A 189       6.224   5.195   9.592  1.00  0.00           C  
ATOM    376  CD2 LEU A 189       6.427   7.508  10.539  1.00  0.00           C  
ATOM    377  H   LEU A 189       6.217   8.355   6.811  1.00  0.00           H  
ATOM    378  HA  LEU A 189       8.232   8.893   8.907  1.00  0.00           H  
ATOM    379  HB2 LEU A 189       7.607   6.278   7.570  1.00  0.00           H  
ATOM    380  HB3 LEU A 189       8.512   6.529   9.049  1.00  0.00           H  
ATOM    381  HG  LEU A 189       5.604   6.998   8.642  1.00  0.00           H  
ATOM    382 HD11 LEU A 189       5.323   5.069  10.172  1.00  0.00           H  
ATOM    383 HD12 LEU A 189       7.071   4.838  10.159  1.00  0.00           H  
ATOM    384 HD13 LEU A 189       6.142   4.633   8.673  1.00  0.00           H  
ATOM    385 HD21 LEU A 189       6.489   8.554  10.279  1.00  0.00           H  
ATOM    386 HD22 LEU A 189       7.280   7.235  11.142  1.00  0.00           H  
ATOM    387 HD23 LEU A 189       5.520   7.328  11.096  1.00  0.00           H  
ATOM    388  N   ASN A 190       8.668   8.334   5.779  1.00  0.00           N  
ATOM    389  CA  ASN A 190       9.583   8.221   4.644  1.00  0.00           C  
ATOM    390  C   ASN A 190      10.311   6.880   4.694  1.00  0.00           C  
ATOM    391  O   ASN A 190      11.540   6.809   4.663  1.00  0.00           O  
ATOM    392  CB  ASN A 190      10.581   9.388   4.587  1.00  0.00           C  
ATOM    393  CG  ASN A 190      11.323   9.447   3.259  1.00  0.00           C  
ATOM    394  OD1 ASN A 190      10.791   9.059   2.215  1.00  0.00           O  
ATOM    395  ND2 ASN A 190      12.549   9.927   3.290  1.00  0.00           N  
ATOM    396  H   ASN A 190       7.702   8.421   5.614  1.00  0.00           H  
ATOM    397  HA  ASN A 190       8.976   8.234   3.748  1.00  0.00           H  
ATOM    398  HB2 ASN A 190      10.047  10.318   4.722  1.00  0.00           H  
ATOM    399  HB3 ASN A 190      11.304   9.274   5.381  1.00  0.00           H  
ATOM    400 HD21 ASN A 190      12.910  10.216   4.154  1.00  0.00           H  
ATOM    401 HD22 ASN A 190      13.054   9.977   2.450  1.00  0.00           H  
ATOM    402  N   VAL A 191       9.529   5.813   4.799  1.00  0.00           N  
ATOM    403  CA  VAL A 191      10.067   4.474   4.878  1.00  0.00           C  
ATOM    404  C   VAL A 191       9.303   3.560   3.922  1.00  0.00           C  
ATOM    405  O   VAL A 191       8.065   3.644   3.819  1.00  0.00           O  
ATOM    406  CB  VAL A 191       9.992   3.914   6.336  1.00  0.00           C  
ATOM    407  CG1 VAL A 191       8.552   3.699   6.783  1.00  0.00           C  
ATOM    408  CG2 VAL A 191      10.800   2.629   6.475  1.00  0.00           C  
ATOM    409  H   VAL A 191       8.556   5.930   4.795  1.00  0.00           H  
ATOM    410  HA  VAL A 191      11.104   4.513   4.574  1.00  0.00           H  
ATOM    411  HB  VAL A 191      10.419   4.655   6.997  1.00  0.00           H  
ATOM    412 HG11 VAL A 191       8.004   4.622   6.679  1.00  0.00           H  
ATOM    413 HG12 VAL A 191       8.538   3.386   7.816  1.00  0.00           H  
ATOM    414 HG13 VAL A 191       8.095   2.937   6.169  1.00  0.00           H  
ATOM    415 HG21 VAL A 191      10.702   2.250   7.480  1.00  0.00           H  
ATOM    416 HG22 VAL A 191      11.839   2.835   6.266  1.00  0.00           H  
ATOM    417 HG23 VAL A 191      10.430   1.895   5.774  1.00  0.00           H  
ATOM    418  N   THR A 192      10.028   2.719   3.213  1.00  0.00           N  
ATOM    419  CA  THR A 192       9.422   1.817   2.257  1.00  0.00           C  
ATOM    420  C   THR A 192       9.696   0.361   2.627  1.00  0.00           C  
ATOM    421  O   THR A 192      10.847  -0.044   2.799  1.00  0.00           O  
ATOM    422  CB  THR A 192       9.943   2.102   0.839  1.00  0.00           C  
ATOM    423  OG1 THR A 192       9.626   3.455   0.478  1.00  0.00           O  
ATOM    424  CG2 THR A 192       9.322   1.151  -0.168  1.00  0.00           C  
ATOM    425  H   THR A 192      11.002   2.695   3.337  1.00  0.00           H  
ATOM    426  HA  THR A 192       8.356   1.987   2.269  1.00  0.00           H  
ATOM    427  HB  THR A 192      11.016   1.974   0.831  1.00  0.00           H  
ATOM    428  HG1 THR A 192      10.015   4.056   1.127  1.00  0.00           H  
ATOM    429 HG21 THR A 192       9.545   0.133   0.113  1.00  0.00           H  
ATOM    430 HG22 THR A 192       9.727   1.351  -1.149  1.00  0.00           H  
ATOM    431 HG23 THR A 192       8.252   1.294  -0.184  1.00  0.00           H  
ATOM    432  N   VAL A 193       8.626  -0.404   2.766  1.00  0.00           N  
ATOM    433  CA  VAL A 193       8.696  -1.818   3.110  1.00  0.00           C  
ATOM    434  C   VAL A 193       7.612  -2.597   2.360  1.00  0.00           C  
ATOM    435  O   VAL A 193       6.550  -2.054   2.069  1.00  0.00           O  
ATOM    436  CB  VAL A 193       8.532  -2.030   4.647  1.00  0.00           C  
ATOM    437  CG1 VAL A 193       9.779  -1.577   5.393  1.00  0.00           C  
ATOM    438  CG2 VAL A 193       7.322  -1.254   5.160  1.00  0.00           C  
ATOM    439  H   VAL A 193       7.737  -0.009   2.613  1.00  0.00           H  
ATOM    440  HA  VAL A 193       9.666  -2.188   2.811  1.00  0.00           H  
ATOM    441  HB  VAL A 193       8.369  -3.079   4.842  1.00  0.00           H  
ATOM    442 HG11 VAL A 193       9.947  -0.527   5.208  1.00  0.00           H  
ATOM    443 HG12 VAL A 193      10.632  -2.143   5.048  1.00  0.00           H  
ATOM    444 HG13 VAL A 193       9.644  -1.739   6.452  1.00  0.00           H  
ATOM    445 HG21 VAL A 193       7.471  -0.199   4.982  1.00  0.00           H  
ATOM    446 HG22 VAL A 193       7.206  -1.427   6.219  1.00  0.00           H  
ATOM    447 HG23 VAL A 193       6.435  -1.583   4.640  1.00  0.00           H  
ATOM    448  N   GLN A 194       7.871  -3.859   2.046  1.00  0.00           N  
ATOM    449  CA  GLN A 194       6.873  -4.674   1.358  1.00  0.00           C  
ATOM    450  C   GLN A 194       6.210  -5.620   2.345  1.00  0.00           C  
ATOM    451  O   GLN A 194       6.881  -6.444   2.977  1.00  0.00           O  
ATOM    452  CB  GLN A 194       7.496  -5.479   0.206  1.00  0.00           C  
ATOM    453  CG  GLN A 194       6.472  -6.133  -0.704  1.00  0.00           C  
ATOM    454  CD  GLN A 194       7.114  -6.940  -1.809  1.00  0.00           C  
ATOM    455  OE1 GLN A 194       7.401  -8.119  -1.640  1.00  0.00           O  
ATOM    456  NE2 GLN A 194       7.354  -6.311  -2.943  1.00  0.00           N  
ATOM    457  H   GLN A 194       8.741  -4.250   2.280  1.00  0.00           H  
ATOM    458  HA  GLN A 194       6.121  -4.008   0.958  1.00  0.00           H  
ATOM    459  HB2 GLN A 194       8.116  -4.832  -0.392  1.00  0.00           H  
ATOM    460  HB3 GLN A 194       8.107  -6.273   0.615  1.00  0.00           H  
ATOM    461  HG2 GLN A 194       5.851  -6.791  -0.113  1.00  0.00           H  
ATOM    462  HG3 GLN A 194       5.860  -5.362  -1.148  1.00  0.00           H  
ATOM    463 HE21 GLN A 194       7.110  -5.365  -3.008  1.00  0.00           H  
ATOM    464 HE22 GLN A 194       7.773  -6.815  -3.673  1.00  0.00           H  
ATOM    465  N   LEU A 195       4.907  -5.494   2.492  1.00  0.00           N  
ATOM    466  CA  LEU A 195       4.152  -6.356   3.406  1.00  0.00           C  
ATOM    467  C   LEU A 195       2.973  -6.981   2.695  1.00  0.00           C  
ATOM    468  O   LEU A 195       2.452  -6.410   1.731  1.00  0.00           O  
ATOM    469  CB  LEU A 195       3.638  -5.600   4.663  1.00  0.00           C  
ATOM    470  CG  LEU A 195       4.677  -5.163   5.715  1.00  0.00           C  
ATOM    471  CD1 LEU A 195       5.615  -4.116   5.172  1.00  0.00           C  
ATOM    472  CD2 LEU A 195       3.983  -4.659   6.972  1.00  0.00           C  
ATOM    473  H   LEU A 195       4.430  -4.816   1.961  1.00  0.00           H  
ATOM    474  HA  LEU A 195       4.819  -7.143   3.724  1.00  0.00           H  
ATOM    475  HB2 LEU A 195       3.125  -4.712   4.325  1.00  0.00           H  
ATOM    476  HB3 LEU A 195       2.914  -6.234   5.154  1.00  0.00           H  
ATOM    477  HG  LEU A 195       5.272  -6.021   5.990  1.00  0.00           H  
ATOM    478 HD11 LEU A 195       5.048  -3.249   4.865  1.00  0.00           H  
ATOM    479 HD12 LEU A 195       6.149  -4.516   4.323  1.00  0.00           H  
ATOM    480 HD13 LEU A 195       6.319  -3.831   5.938  1.00  0.00           H  
ATOM    481 HD21 LEU A 195       3.379  -5.450   7.391  1.00  0.00           H  
ATOM    482 HD22 LEU A 195       3.353  -3.818   6.723  1.00  0.00           H  
ATOM    483 HD23 LEU A 195       4.725  -4.352   7.693  1.00  0.00           H  
ATOM    484  N   PRO A 196       2.559  -8.186   3.129  1.00  0.00           N  
ATOM    485  CA  PRO A 196       1.380  -8.854   2.586  1.00  0.00           C  
ATOM    486  C   PRO A 196       0.121  -8.028   2.820  1.00  0.00           C  
ATOM    487  O   PRO A 196      -0.048  -7.412   3.883  1.00  0.00           O  
ATOM    488  CB  PRO A 196       1.307 -10.166   3.381  1.00  0.00           C  
ATOM    489  CG  PRO A 196       2.690 -10.371   3.880  1.00  0.00           C  
ATOM    490  CD  PRO A 196       3.213  -9.000   4.171  1.00  0.00           C  
ATOM    491  HA  PRO A 196       1.490  -9.060   1.530  1.00  0.00           H  
ATOM    492  HB2 PRO A 196       0.601 -10.059   4.192  1.00  0.00           H  
ATOM    493  HB3 PRO A 196       0.999 -10.970   2.729  1.00  0.00           H  
ATOM    494  HG2 PRO A 196       2.673 -10.969   4.780  1.00  0.00           H  
ATOM    495  HG3 PRO A 196       3.289 -10.847   3.119  1.00  0.00           H  
ATOM    496  HD2 PRO A 196       2.916  -8.682   5.161  1.00  0.00           H  
ATOM    497  HD3 PRO A 196       4.286  -8.977   4.065  1.00  0.00           H  
ATOM    498  N   ILE A 197      -0.750  -8.015   1.844  1.00  0.00           N  
ATOM    499  CA  ILE A 197      -1.986  -7.275   1.942  1.00  0.00           C  
ATOM    500  C   ILE A 197      -3.086  -8.163   2.496  1.00  0.00           C  
ATOM    501  O   ILE A 197      -3.416  -9.195   1.907  1.00  0.00           O  
ATOM    502  CB  ILE A 197      -2.417  -6.729   0.569  1.00  0.00           C  
ATOM    503  CG1 ILE A 197      -1.261  -5.968  -0.084  1.00  0.00           C  
ATOM    504  CG2 ILE A 197      -3.633  -5.832   0.716  1.00  0.00           C  
ATOM    505  CD1 ILE A 197      -0.697  -4.864   0.780  1.00  0.00           C  
ATOM    506  H   ILE A 197      -0.542  -8.509   1.017  1.00  0.00           H  
ATOM    507  HA  ILE A 197      -1.829  -6.442   2.612  1.00  0.00           H  
ATOM    508  HB  ILE A 197      -2.686  -7.564  -0.059  1.00  0.00           H  
ATOM    509 HG12 ILE A 197      -0.459  -6.659  -0.299  1.00  0.00           H  
ATOM    510 HG13 ILE A 197      -1.606  -5.526  -1.007  1.00  0.00           H  
ATOM    511 HG21 ILE A 197      -3.906  -5.436  -0.251  1.00  0.00           H  
ATOM    512 HG22 ILE A 197      -3.398  -5.018   1.386  1.00  0.00           H  
ATOM    513 HG23 ILE A 197      -4.456  -6.403   1.118  1.00  0.00           H  
ATOM    514 HD11 ILE A 197      -0.120  -5.293   1.586  1.00  0.00           H  
ATOM    515 HD12 ILE A 197      -1.509  -4.286   1.189  1.00  0.00           H  
ATOM    516 HD13 ILE A 197      -0.067  -4.226   0.184  1.00  0.00           H  
ATOM    517  N   LEU A 198      -3.644  -7.766   3.632  1.00  0.00           N  
ATOM    518  CA  LEU A 198      -4.673  -8.559   4.290  1.00  0.00           C  
ATOM    519  C   LEU A 198      -5.968  -8.563   3.497  1.00  0.00           C  
ATOM    520  O   LEU A 198      -6.608  -9.606   3.338  1.00  0.00           O  
ATOM    521  CB  LEU A 198      -4.936  -8.030   5.697  1.00  0.00           C  
ATOM    522  CG  LEU A 198      -3.785  -8.167   6.688  1.00  0.00           C  
ATOM    523  CD1 LEU A 198      -4.129  -7.473   7.990  1.00  0.00           C  
ATOM    524  CD2 LEU A 198      -3.457  -9.635   6.935  1.00  0.00           C  
ATOM    525  H   LEU A 198      -3.371  -6.908   4.023  1.00  0.00           H  
ATOM    526  HA  LEU A 198      -4.312  -9.573   4.366  1.00  0.00           H  
ATOM    527  HB2 LEU A 198      -5.189  -6.982   5.619  1.00  0.00           H  
ATOM    528  HB3 LEU A 198      -5.789  -8.557   6.099  1.00  0.00           H  
ATOM    529  HG  LEU A 198      -2.906  -7.689   6.278  1.00  0.00           H  
ATOM    530 HD11 LEU A 198      -5.018  -7.919   8.412  1.00  0.00           H  
ATOM    531 HD12 LEU A 198      -4.306  -6.425   7.805  1.00  0.00           H  
ATOM    532 HD13 LEU A 198      -3.309  -7.582   8.685  1.00  0.00           H  
ATOM    533 HD21 LEU A 198      -3.146 -10.096   6.009  1.00  0.00           H  
ATOM    534 HD22 LEU A 198      -4.333 -10.141   7.313  1.00  0.00           H  
ATOM    535 HD23 LEU A 198      -2.660  -9.708   7.658  1.00  0.00           H  
ATOM    536  N   SER A 199      -6.342  -7.408   2.979  1.00  0.00           N  
ATOM    537  CA  SER A 199      -7.578  -7.291   2.238  1.00  0.00           C  
ATOM    538  C   SER A 199      -7.507  -6.141   1.252  1.00  0.00           C  
ATOM    539  O   SER A 199      -6.814  -5.151   1.489  1.00  0.00           O  
ATOM    540  CB  SER A 199      -8.758  -7.093   3.199  1.00  0.00           C  
ATOM    541  OG  SER A 199      -9.989  -7.038   2.501  1.00  0.00           O  
ATOM    542  H   SER A 199      -5.773  -6.616   3.097  1.00  0.00           H  
ATOM    543  HA  SER A 199      -7.727  -8.210   1.692  1.00  0.00           H  
ATOM    544  HB2 SER A 199      -8.792  -7.918   3.895  1.00  0.00           H  
ATOM    545  HB3 SER A 199      -8.625  -6.170   3.744  1.00  0.00           H  
ATOM    546  HG  SER A 199     -10.710  -7.119   3.134  1.00  0.00           H  
ATOM    547  N   VAL A 200      -8.219  -6.284   0.149  1.00  0.00           N  
ATOM    548  CA  VAL A 200      -8.266  -5.268  -0.880  1.00  0.00           C  
ATOM    549  C   VAL A 200      -9.724  -4.960  -1.220  1.00  0.00           C  
ATOM    550  O   VAL A 200     -10.589  -5.838  -1.115  1.00  0.00           O  
ATOM    551  CB  VAL A 200      -7.530  -5.725  -2.182  1.00  0.00           C  
ATOM    552  CG1 VAL A 200      -6.067  -6.042  -1.912  1.00  0.00           C  
ATOM    553  CG2 VAL A 200      -8.218  -6.926  -2.808  1.00  0.00           C  
ATOM    554  H   VAL A 200      -8.753  -7.095   0.029  1.00  0.00           H  
ATOM    555  HA  VAL A 200      -7.789  -4.377  -0.502  1.00  0.00           H  
ATOM    556  HB  VAL A 200      -7.568  -4.910  -2.891  1.00  0.00           H  
ATOM    557 HG11 VAL A 200      -5.604  -6.394  -2.823  1.00  0.00           H  
ATOM    558 HG12 VAL A 200      -5.999  -6.806  -1.154  1.00  0.00           H  
ATOM    559 HG13 VAL A 200      -5.559  -5.153  -1.573  1.00  0.00           H  
ATOM    560 HG21 VAL A 200      -7.710  -7.200  -3.720  1.00  0.00           H  
ATOM    561 HG22 VAL A 200      -9.243  -6.669  -3.027  1.00  0.00           H  
ATOM    562 HG23 VAL A 200      -8.194  -7.756  -2.116  1.00  0.00           H  
ATOM    563  N   LYS A 201     -10.004  -3.728  -1.590  1.00  0.00           N  
ATOM    564  CA  LYS A 201     -11.345  -3.355  -1.996  1.00  0.00           C  
ATOM    565  C   LYS A 201     -11.284  -2.419  -3.188  1.00  0.00           C  
ATOM    566  O   LYS A 201     -10.342  -1.642  -3.329  1.00  0.00           O  
ATOM    567  CB  LYS A 201     -12.119  -2.690  -0.843  1.00  0.00           C  
ATOM    568  CG  LYS A 201     -11.606  -1.315  -0.448  1.00  0.00           C  
ATOM    569  CD  LYS A 201     -12.453  -0.682   0.650  1.00  0.00           C  
ATOM    570  CE  LYS A 201     -13.907  -0.506   0.218  1.00  0.00           C  
ATOM    571  NZ  LYS A 201     -14.039   0.368  -0.981  1.00  0.00           N  
ATOM    572  H   LYS A 201      -9.296  -3.046  -1.579  1.00  0.00           H  
ATOM    573  HA  LYS A 201     -11.860  -4.256  -2.292  1.00  0.00           H  
ATOM    574  HB2 LYS A 201     -13.151  -2.588  -1.138  1.00  0.00           H  
ATOM    575  HB3 LYS A 201     -12.066  -3.333   0.024  1.00  0.00           H  
ATOM    576  HG2 LYS A 201     -10.591  -1.411  -0.093  1.00  0.00           H  
ATOM    577  HG3 LYS A 201     -11.623  -0.675  -1.319  1.00  0.00           H  
ATOM    578  HD2 LYS A 201     -12.425  -1.319   1.522  1.00  0.00           H  
ATOM    579  HD3 LYS A 201     -12.041   0.285   0.898  1.00  0.00           H  
ATOM    580  HE2 LYS A 201     -14.327  -1.475  -0.004  1.00  0.00           H  
ATOM    581  HE3 LYS A 201     -14.454  -0.061   1.035  1.00  0.00           H  
ATOM    582  HZ1 LYS A 201     -15.039   0.424  -1.262  1.00  0.00           H  
ATOM    583  HZ2 LYS A 201     -13.495  -0.016  -1.780  1.00  0.00           H  
ATOM    584  HZ3 LYS A 201     -13.705   1.327  -0.769  1.00  0.00           H  
ATOM    585  N   LYS A 202     -12.293  -2.484  -4.028  1.00  0.00           N  
ATOM    586  CA  LYS A 202     -12.343  -1.668  -5.231  1.00  0.00           C  
ATOM    587  C   LYS A 202     -12.481  -0.186  -4.892  1.00  0.00           C  
ATOM    588  O   LYS A 202     -12.970   0.175  -3.810  1.00  0.00           O  
ATOM    589  CB  LYS A 202     -13.495  -2.120  -6.133  1.00  0.00           C  
ATOM    590  CG  LYS A 202     -14.846  -2.180  -5.429  1.00  0.00           C  
ATOM    591  CD  LYS A 202     -15.959  -2.596  -6.379  1.00  0.00           C  
ATOM    592  CE  LYS A 202     -15.766  -4.021  -6.880  1.00  0.00           C  
ATOM    593  NZ  LYS A 202     -16.862  -4.443  -7.788  1.00  0.00           N  
ATOM    594  H   LYS A 202     -13.036  -3.094  -3.831  1.00  0.00           H  
ATOM    595  HA  LYS A 202     -11.414  -1.813  -5.761  1.00  0.00           H  
ATOM    596  HB2 LYS A 202     -13.577  -1.434  -6.963  1.00  0.00           H  
ATOM    597  HB3 LYS A 202     -13.268  -3.105  -6.514  1.00  0.00           H  
ATOM    598  HG2 LYS A 202     -14.790  -2.899  -4.626  1.00  0.00           H  
ATOM    599  HG3 LYS A 202     -15.074  -1.204  -5.025  1.00  0.00           H  
ATOM    600  HD2 LYS A 202     -16.905  -2.534  -5.860  1.00  0.00           H  
ATOM    601  HD3 LYS A 202     -15.966  -1.923  -7.222  1.00  0.00           H  
ATOM    602  HE2 LYS A 202     -14.830  -4.078  -7.414  1.00  0.00           H  
ATOM    603  HE3 LYS A 202     -15.736  -4.687  -6.030  1.00  0.00           H  
ATOM    604  HZ1 LYS A 202     -16.924  -3.791  -8.597  1.00  0.00           H  
ATOM    605  HZ2 LYS A 202     -17.769  -4.447  -7.283  1.00  0.00           H  
ATOM    606  HZ3 LYS A 202     -16.678  -5.403  -8.148  1.00  0.00           H  
ATOM    607  N   ASN A 203     -12.033   0.667  -5.806  1.00  0.00           N  
ATOM    608  CA  ASN A 203     -12.124   2.105  -5.616  1.00  0.00           C  
ATOM    609  C   ASN A 203     -13.532   2.614  -5.944  1.00  0.00           C  
ATOM    610  O   ASN A 203     -14.003   2.496  -7.071  1.00  0.00           O  
ATOM    611  CB  ASN A 203     -11.046   2.860  -6.440  1.00  0.00           C  
ATOM    612  CG  ASN A 203     -10.907   2.389  -7.895  1.00  0.00           C  
ATOM    613  OD1 ASN A 203     -11.831   1.832  -8.481  1.00  0.00           O  
ATOM    614  ND2 ASN A 203      -9.746   2.627  -8.481  1.00  0.00           N  
ATOM    615  H   ASN A 203     -11.642   0.320  -6.635  1.00  0.00           H  
ATOM    616  HA  ASN A 203     -11.943   2.289  -4.567  1.00  0.00           H  
ATOM    617  HB2 ASN A 203     -11.295   3.910  -6.457  1.00  0.00           H  
ATOM    618  HB3 ASN A 203     -10.090   2.739  -5.951  1.00  0.00           H  
ATOM    619 HD21 ASN A 203      -9.043   3.080  -7.969  1.00  0.00           H  
ATOM    620 HD22 ASN A 203      -9.631   2.355  -9.418  1.00  0.00           H  
ATOM    621  N   PRO A 204     -14.232   3.162  -4.943  1.00  0.00           N  
ATOM    622  CA  PRO A 204     -15.604   3.666  -5.114  1.00  0.00           C  
ATOM    623  C   PRO A 204     -15.668   4.965  -5.915  1.00  0.00           C  
ATOM    624  O   PRO A 204     -16.621   5.201  -6.652  1.00  0.00           O  
ATOM    625  CB  PRO A 204     -16.049   3.924  -3.678  1.00  0.00           C  
ATOM    626  CG  PRO A 204     -14.785   4.249  -2.970  1.00  0.00           C  
ATOM    627  CD  PRO A 204     -13.751   3.343  -3.560  1.00  0.00           C  
ATOM    628  HA  PRO A 204     -16.249   2.928  -5.566  1.00  0.00           H  
ATOM    629  HB2 PRO A 204     -16.745   4.750  -3.657  1.00  0.00           H  
ATOM    630  HB3 PRO A 204     -16.512   3.038  -3.273  1.00  0.00           H  
ATOM    631  HG2 PRO A 204     -14.521   5.278  -3.177  1.00  0.00           H  
ATOM    632  HG3 PRO A 204     -14.887   4.076  -1.909  1.00  0.00           H  
ATOM    633  HD2 PRO A 204     -12.782   3.818  -3.543  1.00  0.00           H  
ATOM    634  HD3 PRO A 204     -13.724   2.400  -3.034  1.00  0.00           H  
ATOM    635  N   SER A 205     -14.649   5.799  -5.771  1.00  0.00           N  
ATOM    636  CA  SER A 205     -14.630   7.082  -6.436  1.00  0.00           C  
ATOM    637  C   SER A 205     -13.290   7.348  -7.097  1.00  0.00           C  
ATOM    638  O   SER A 205     -12.502   8.183  -6.639  1.00  0.00           O  
ATOM    639  CB  SER A 205     -14.986   8.197  -5.456  1.00  0.00           C  
ATOM    640  OG  SER A 205     -16.274   7.980  -4.902  1.00  0.00           O  
ATOM    641  H   SER A 205     -13.894   5.540  -5.205  1.00  0.00           H  
ATOM    642  HA  SER A 205     -15.385   7.054  -7.207  1.00  0.00           H  
ATOM    643  HB2 SER A 205     -14.260   8.218  -4.656  1.00  0.00           H  
ATOM    644  HB3 SER A 205     -14.983   9.145  -5.973  1.00  0.00           H  
ATOM    645  HG  SER A 205     -16.848   7.621  -5.594  1.00  0.00           H  
ATOM    646  N   ASN A 206     -13.027   6.597  -8.138  1.00  0.00           N  
ATOM    647  CA  ASN A 206     -11.823   6.759  -8.938  1.00  0.00           C  
ATOM    648  C   ASN A 206     -12.106   6.260 -10.350  1.00  0.00           C  
ATOM    649  O   ASN A 206     -12.802   5.263 -10.517  1.00  0.00           O  
ATOM    650  CB  ASN A 206     -10.651   5.983  -8.318  1.00  0.00           C  
ATOM    651  CG  ASN A 206      -9.315   6.294  -8.976  1.00  0.00           C  
ATOM    652  OD1 ASN A 206      -8.949   5.707  -9.993  1.00  0.00           O  
ATOM    653  ND2 ASN A 206      -8.579   7.225  -8.394  1.00  0.00           N  
ATOM    654  H   ASN A 206     -13.664   5.891  -8.379  1.00  0.00           H  
ATOM    655  HA  ASN A 206     -11.582   7.811  -8.975  1.00  0.00           H  
ATOM    656  HB2 ASN A 206     -10.579   6.233  -7.271  1.00  0.00           H  
ATOM    657  HB3 ASN A 206     -10.842   4.923  -8.416  1.00  0.00           H  
ATOM    658 HD21 ASN A 206      -8.932   7.657  -7.590  1.00  0.00           H  
ATOM    659 HD22 ASN A 206      -7.707   7.439  -8.784  1.00  0.00           H  
ATOM    660  N   PRO A 207     -11.621   6.963 -11.381  1.00  0.00           N  
ATOM    661  CA  PRO A 207     -11.850   6.573 -12.781  1.00  0.00           C  
ATOM    662  C   PRO A 207     -11.091   5.302 -13.178  1.00  0.00           C  
ATOM    663  O   PRO A 207      -9.939   5.107 -12.792  1.00  0.00           O  
ATOM    664  CB  PRO A 207     -11.307   7.771 -13.566  1.00  0.00           C  
ATOM    665  CG  PRO A 207     -10.288   8.372 -12.663  1.00  0.00           C  
ATOM    666  CD  PRO A 207     -10.824   8.198 -11.277  1.00  0.00           C  
ATOM    667  HA  PRO A 207     -12.901   6.447 -12.994  1.00  0.00           H  
ATOM    668  HB2 PRO A 207     -10.867   7.428 -14.490  1.00  0.00           H  
ATOM    669  HB3 PRO A 207     -12.106   8.465 -13.775  1.00  0.00           H  
ATOM    670  HG2 PRO A 207      -9.349   7.848 -12.771  1.00  0.00           H  
ATOM    671  HG3 PRO A 207     -10.162   9.419 -12.889  1.00  0.00           H  
ATOM    672  HD2 PRO A 207     -10.015   8.078 -10.571  1.00  0.00           H  
ATOM    673  HD3 PRO A 207     -11.447   9.037 -11.003  1.00  0.00           H  
ATOM    674  N   LEU A 208     -11.746   4.449 -13.959  1.00  0.00           N  
ATOM    675  CA  LEU A 208     -11.126   3.229 -14.458  1.00  0.00           C  
ATOM    676  C   LEU A 208     -11.069   3.264 -15.970  1.00  0.00           C  
ATOM    677  O   LEU A 208     -11.963   3.813 -16.613  1.00  0.00           O  
ATOM    678  CB  LEU A 208     -11.879   1.957 -14.004  1.00  0.00           C  
ATOM    679  CG  LEU A 208     -12.006   1.722 -12.491  1.00  0.00           C  
ATOM    680  CD1 LEU A 208     -13.141   2.539 -11.903  1.00  0.00           C  
ATOM    681  CD2 LEU A 208     -12.203   0.242 -12.198  1.00  0.00           C  
ATOM    682  H   LEU A 208     -12.671   4.648 -14.213  1.00  0.00           H  
ATOM    683  HA  LEU A 208     -10.118   3.195 -14.075  1.00  0.00           H  
ATOM    684  HB2 LEU A 208     -12.876   1.998 -14.415  1.00  0.00           H  
ATOM    685  HB3 LEU A 208     -11.374   1.104 -14.433  1.00  0.00           H  
ATOM    686  HG  LEU A 208     -11.091   2.038 -12.012  1.00  0.00           H  
ATOM    687 HD11 LEU A 208     -14.071   2.253 -12.370  1.00  0.00           H  
ATOM    688 HD12 LEU A 208     -12.955   3.589 -12.079  1.00  0.00           H  
ATOM    689 HD13 LEU A 208     -13.201   2.358 -10.840  1.00  0.00           H  
ATOM    690 HD21 LEU A 208     -13.106  -0.103 -12.680  1.00  0.00           H  
ATOM    691 HD22 LEU A 208     -12.286   0.095 -11.131  1.00  0.00           H  
ATOM    692 HD23 LEU A 208     -11.357  -0.315 -12.573  1.00  0.00           H  
ATOM    693  N   TYR A 209     -10.011   2.703 -16.542  1.00  0.00           N  
ATOM    694  CA  TYR A 209      -9.878   2.663 -17.993  1.00  0.00           C  
ATOM    695  C   TYR A 209     -10.946   1.737 -18.581  1.00  0.00           C  
ATOM    696  O   TYR A 209     -11.562   2.049 -19.597  1.00  0.00           O  
ATOM    697  CB  TYR A 209      -8.479   2.187 -18.383  1.00  0.00           C  
ATOM    698  CG  TYR A 209      -7.368   3.039 -17.800  1.00  0.00           C  
ATOM    699  CD1 TYR A 209      -7.197   4.361 -18.188  1.00  0.00           C  
ATOM    700  CD2 TYR A 209      -6.498   2.520 -16.850  1.00  0.00           C  
ATOM    701  CE1 TYR A 209      -6.191   5.140 -17.650  1.00  0.00           C  
ATOM    702  CE2 TYR A 209      -5.491   3.292 -16.306  1.00  0.00           C  
ATOM    703  CZ  TYR A 209      -5.342   4.600 -16.711  1.00  0.00           C  
ATOM    704  OH  TYR A 209      -4.340   5.370 -16.172  1.00  0.00           O  
ATOM    705  H   TYR A 209      -9.309   2.322 -15.978  1.00  0.00           H  
ATOM    706  HA  TYR A 209     -10.034   3.662 -18.370  1.00  0.00           H  
ATOM    707  HB2 TYR A 209      -8.342   1.176 -18.032  1.00  0.00           H  
ATOM    708  HB3 TYR A 209      -8.386   2.207 -19.458  1.00  0.00           H  
ATOM    709  HD1 TYR A 209      -7.865   4.783 -18.922  1.00  0.00           H  
ATOM    710  HD2 TYR A 209      -6.616   1.493 -16.535  1.00  0.00           H  
ATOM    711  HE1 TYR A 209      -6.074   6.166 -17.967  1.00  0.00           H  
ATOM    712  HE2 TYR A 209      -4.825   2.870 -15.569  1.00  0.00           H  
ATOM    713  HH  TYR A 209      -3.511   4.876 -16.213  1.00  0.00           H  
ATOM    714  N   THR A 210     -11.146   0.591 -17.914  1.00  0.00           N  
ATOM    715  CA  THR A 210     -12.215  -0.380 -18.238  1.00  0.00           C  
ATOM    716  C   THR A 210     -12.097  -1.033 -19.652  1.00  0.00           C  
ATOM    717  O   THR A 210     -12.757  -2.029 -19.923  1.00  0.00           O  
ATOM    718  CB  THR A 210     -13.610   0.289 -18.084  1.00  0.00           C  
ATOM    719  OG1 THR A 210     -13.648   1.028 -16.853  1.00  0.00           O  
ATOM    720  CG2 THR A 210     -14.725  -0.752 -18.066  1.00  0.00           C  
ATOM    721  H   THR A 210     -10.558   0.392 -17.159  1.00  0.00           H  
ATOM    722  HA  THR A 210     -12.155  -1.169 -17.504  1.00  0.00           H  
ATOM    723  HB  THR A 210     -13.768   0.964 -18.912  1.00  0.00           H  
ATOM    724  HG1 THR A 210     -14.087   1.872 -17.008  1.00  0.00           H  
ATOM    725 HG21 THR A 210     -14.580  -1.420 -17.230  1.00  0.00           H  
ATOM    726 HG22 THR A 210     -14.705  -1.317 -18.987  1.00  0.00           H  
ATOM    727 HG23 THR A 210     -15.679  -0.256 -17.969  1.00  0.00           H  
ATOM    728  N   GLN A 211     -11.230  -0.510 -20.512  1.00  0.00           N  
ATOM    729  CA  GLN A 211     -11.139  -1.001 -21.897  1.00  0.00           C  
ATOM    730  C   GLN A 211     -10.738  -2.472 -21.992  1.00  0.00           C  
ATOM    731  O   GLN A 211     -11.271  -3.205 -22.817  1.00  0.00           O  
ATOM    732  CB  GLN A 211     -10.183  -0.154 -22.724  1.00  0.00           C  
ATOM    733  CG  GLN A 211     -10.687   1.246 -22.996  1.00  0.00           C  
ATOM    734  CD  GLN A 211      -9.766   2.019 -23.908  1.00  0.00           C  
ATOM    735  OE1 GLN A 211      -8.558   1.790 -23.933  1.00  0.00           O  
ATOM    736  NE2 GLN A 211     -10.326   2.927 -24.666  1.00  0.00           N  
ATOM    737  H   GLN A 211     -10.659   0.232 -20.224  1.00  0.00           H  
ATOM    738  HA  GLN A 211     -12.126  -0.904 -22.325  1.00  0.00           H  
ATOM    739  HB2 GLN A 211      -9.243  -0.079 -22.198  1.00  0.00           H  
ATOM    740  HB3 GLN A 211     -10.017  -0.644 -23.672  1.00  0.00           H  
ATOM    741  HG2 GLN A 211     -11.660   1.184 -23.458  1.00  0.00           H  
ATOM    742  HG3 GLN A 211     -10.769   1.776 -22.057  1.00  0.00           H  
ATOM    743 HE21 GLN A 211     -11.297   3.053 -24.602  1.00  0.00           H  
ATOM    744 HE22 GLN A 211      -9.755   3.449 -25.268  1.00  0.00           H  
ATOM    745  N   LEU A 212      -9.806  -2.901 -21.165  1.00  0.00           N  
ATOM    746  CA  LEU A 212      -9.355  -4.287 -21.209  1.00  0.00           C  
ATOM    747  C   LEU A 212      -9.606  -5.002 -19.893  1.00  0.00           C  
ATOM    748  O   LEU A 212      -9.081  -6.091 -19.661  1.00  0.00           O  
ATOM    749  CB  LEU A 212      -7.866  -4.366 -21.612  1.00  0.00           C  
ATOM    750  CG  LEU A 212      -6.887  -3.440 -20.863  1.00  0.00           C  
ATOM    751  CD1 LEU A 212      -6.629  -3.924 -19.445  1.00  0.00           C  
ATOM    752  CD2 LEU A 212      -5.583  -3.331 -21.626  1.00  0.00           C  
ATOM    753  H   LEU A 212      -9.410  -2.283 -20.518  1.00  0.00           H  
ATOM    754  HA  LEU A 212      -9.937  -4.783 -21.971  1.00  0.00           H  
ATOM    755  HB2 LEU A 212      -7.537  -5.382 -21.465  1.00  0.00           H  
ATOM    756  HB3 LEU A 212      -7.798  -4.140 -22.666  1.00  0.00           H  
ATOM    757  HG  LEU A 212      -7.318  -2.451 -20.800  1.00  0.00           H  
ATOM    758 HD11 LEU A 212      -5.935  -3.256 -18.957  1.00  0.00           H  
ATOM    759 HD12 LEU A 212      -6.210  -4.919 -19.475  1.00  0.00           H  
ATOM    760 HD13 LEU A 212      -7.559  -3.942 -18.895  1.00  0.00           H  
ATOM    761 HD21 LEU A 212      -5.170  -4.318 -21.772  1.00  0.00           H  
ATOM    762 HD22 LEU A 212      -4.886  -2.728 -21.064  1.00  0.00           H  
ATOM    763 HD23 LEU A 212      -5.766  -2.871 -22.585  1.00  0.00           H  
ATOM    764  N   GLY A 213     -10.441  -4.409 -19.054  1.00  0.00           N  
ATOM    765  CA  GLY A 213     -10.683  -4.977 -17.745  1.00  0.00           C  
ATOM    766  C   GLY A 213      -9.512  -4.721 -16.824  1.00  0.00           C  
ATOM    767  O   GLY A 213      -8.701  -5.610 -16.574  1.00  0.00           O  
ATOM    768  H   GLY A 213     -10.910  -3.597 -19.334  1.00  0.00           H  
ATOM    769  HA2 GLY A 213     -11.571  -4.530 -17.325  1.00  0.00           H  
ATOM    770  HA3 GLY A 213     -10.827  -6.043 -17.840  1.00  0.00           H  
ATOM    771  N   VAL A 214      -9.416  -3.504 -16.329  1.00  0.00           N  
ATOM    772  CA  VAL A 214      -8.295  -3.107 -15.497  1.00  0.00           C  
ATOM    773  C   VAL A 214      -8.759  -2.320 -14.275  1.00  0.00           C  
ATOM    774  O   VAL A 214      -9.688  -1.506 -14.358  1.00  0.00           O  
ATOM    775  CB  VAL A 214      -7.270  -2.261 -16.317  1.00  0.00           C  
ATOM    776  CG1 VAL A 214      -7.937  -1.041 -16.931  1.00  0.00           C  
ATOM    777  CG2 VAL A 214      -6.080  -1.842 -15.460  1.00  0.00           C  
ATOM    778  H   VAL A 214     -10.128  -2.857 -16.504  1.00  0.00           H  
ATOM    779  HA  VAL A 214      -7.796  -4.005 -15.163  1.00  0.00           H  
ATOM    780  HB  VAL A 214      -6.904  -2.878 -17.124  1.00  0.00           H  
ATOM    781 HG11 VAL A 214      -7.208  -0.484 -17.499  1.00  0.00           H  
ATOM    782 HG12 VAL A 214      -8.338  -0.417 -16.147  1.00  0.00           H  
ATOM    783 HG13 VAL A 214      -8.737  -1.359 -17.585  1.00  0.00           H  
ATOM    784 HG21 VAL A 214      -5.400  -1.248 -16.054  1.00  0.00           H  
ATOM    785 HG22 VAL A 214      -5.569  -2.721 -15.098  1.00  0.00           H  
ATOM    786 HG23 VAL A 214      -6.428  -1.258 -14.622  1.00  0.00           H  
ATOM    787  N   LEU A 215      -8.125  -2.584 -13.146  1.00  0.00           N  
ATOM    788  CA  LEU A 215      -8.410  -1.871 -11.920  1.00  0.00           C  
ATOM    789  C   LEU A 215      -7.380  -0.770 -11.750  1.00  0.00           C  
ATOM    790  O   LEU A 215      -6.177  -1.014 -11.848  1.00  0.00           O  
ATOM    791  CB  LEU A 215      -8.383  -2.818 -10.717  1.00  0.00           C  
ATOM    792  CG  LEU A 215      -8.677  -2.180  -9.351  1.00  0.00           C  
ATOM    793  CD1 LEU A 215     -10.074  -1.575  -9.326  1.00  0.00           C  
ATOM    794  CD2 LEU A 215      -8.521  -3.205  -8.236  1.00  0.00           C  
ATOM    795  H   LEU A 215      -7.430  -3.277 -13.139  1.00  0.00           H  
ATOM    796  HA  LEU A 215      -9.391  -1.428 -12.010  1.00  0.00           H  
ATOM    797  HB2 LEU A 215      -9.107  -3.601 -10.888  1.00  0.00           H  
ATOM    798  HB3 LEU A 215      -7.402  -3.265 -10.672  1.00  0.00           H  
ATOM    799  HG  LEU A 215      -7.969  -1.383  -9.177  1.00  0.00           H  
ATOM    800 HD11 LEU A 215     -10.263  -1.147  -8.352  1.00  0.00           H  
ATOM    801 HD12 LEU A 215     -10.805  -2.344  -9.530  1.00  0.00           H  
ATOM    802 HD13 LEU A 215     -10.146  -0.802 -10.077  1.00  0.00           H  
ATOM    803 HD21 LEU A 215      -8.784  -2.752  -7.292  1.00  0.00           H  
ATOM    804 HD22 LEU A 215      -7.496  -3.543  -8.199  1.00  0.00           H  
ATOM    805 HD23 LEU A 215      -9.171  -4.046  -8.426  1.00  0.00           H  
ATOM    806  N   THR A 216      -7.846   0.427 -11.515  1.00  0.00           N  
ATOM    807  CA  THR A 216      -6.978   1.567 -11.419  1.00  0.00           C  
ATOM    808  C   THR A 216      -6.505   1.839 -10.001  1.00  0.00           C  
ATOM    809  O   THR A 216      -6.999   1.253  -9.029  1.00  0.00           O  
ATOM    810  CB  THR A 216      -7.663   2.814 -11.983  1.00  0.00           C  
ATOM    811  OG1 THR A 216      -8.956   2.969 -11.376  1.00  0.00           O  
ATOM    812  CG2 THR A 216      -7.806   2.709 -13.492  1.00  0.00           C  
ATOM    813  H   THR A 216      -8.809   0.560 -11.395  1.00  0.00           H  
ATOM    814  HA  THR A 216      -6.113   1.367 -12.033  1.00  0.00           H  
ATOM    815  HB  THR A 216      -7.057   3.678 -11.747  1.00  0.00           H  
ATOM    816  HG1 THR A 216      -9.231   3.896 -11.449  1.00  0.00           H  
ATOM    817 HG21 THR A 216      -6.836   2.540 -13.934  1.00  0.00           H  
ATOM    818 HG22 THR A 216      -8.222   3.628 -13.877  1.00  0.00           H  
ATOM    819 HG23 THR A 216      -8.461   1.886 -13.735  1.00  0.00           H  
ATOM    820  N   LYS A 217      -5.523   2.720  -9.908  1.00  0.00           N  
ATOM    821  CA  LYS A 217      -4.947   3.135  -8.650  1.00  0.00           C  
ATOM    822  C   LYS A 217      -6.000   3.792  -7.762  1.00  0.00           C  
ATOM    823  O   LYS A 217      -6.988   4.331  -8.248  1.00  0.00           O  
ATOM    824  CB  LYS A 217      -3.780   4.082  -8.898  1.00  0.00           C  
ATOM    825  CG  LYS A 217      -4.152   5.331  -9.677  1.00  0.00           C  
ATOM    826  CD  LYS A 217      -2.920   6.132 -10.057  1.00  0.00           C  
ATOM    827  CE  LYS A 217      -2.134   6.554  -8.828  1.00  0.00           C  
ATOM    828  NZ  LYS A 217      -0.949   7.369  -9.180  1.00  0.00           N  
ATOM    829  H   LYS A 217      -5.174   3.115 -10.730  1.00  0.00           H  
ATOM    830  HA  LYS A 217      -4.578   2.252  -8.151  1.00  0.00           H  
ATOM    831  HB2 LYS A 217      -3.382   4.391  -7.944  1.00  0.00           H  
ATOM    832  HB3 LYS A 217      -3.013   3.556  -9.447  1.00  0.00           H  
ATOM    833  HG2 LYS A 217      -4.673   5.041 -10.578  1.00  0.00           H  
ATOM    834  HG3 LYS A 217      -4.798   5.942  -9.066  1.00  0.00           H  
ATOM    835  HD2 LYS A 217      -2.290   5.525 -10.686  1.00  0.00           H  
ATOM    836  HD3 LYS A 217      -3.230   7.014 -10.597  1.00  0.00           H  
ATOM    837  HE2 LYS A 217      -2.777   7.123  -8.178  1.00  0.00           H  
ATOM    838  HE3 LYS A 217      -1.803   5.665  -8.310  1.00  0.00           H  
ATOM    839  HZ1 LYS A 217      -1.240   8.289  -9.564  1.00  0.00           H  
ATOM    840  HZ2 LYS A 217      -0.367   6.874  -9.885  1.00  0.00           H  
ATOM    841  HZ3 LYS A 217      -0.364   7.532  -8.336  1.00  0.00           H  
ATOM    842  N   GLY A 218      -5.789   3.734  -6.472  1.00  0.00           N  
ATOM    843  CA  GLY A 218      -6.761   4.250  -5.548  1.00  0.00           C  
ATOM    844  C   GLY A 218      -7.480   3.130  -4.855  1.00  0.00           C  
ATOM    845  O   GLY A 218      -8.486   3.343  -4.180  1.00  0.00           O  
ATOM    846  H   GLY A 218      -4.952   3.337  -6.136  1.00  0.00           H  
ATOM    847  HA2 GLY A 218      -6.260   4.864  -4.814  1.00  0.00           H  
ATOM    848  HA3 GLY A 218      -7.480   4.850  -6.086  1.00  0.00           H  
ATOM    849  N   THR A 219      -6.968   1.921  -5.043  1.00  0.00           N  
ATOM    850  CA  THR A 219      -7.544   0.748  -4.415  1.00  0.00           C  
ATOM    851  C   THR A 219      -7.241   0.784  -2.915  1.00  0.00           C  
ATOM    852  O   THR A 219      -6.095   0.964  -2.516  1.00  0.00           O  
ATOM    853  CB  THR A 219      -6.964  -0.543  -5.041  1.00  0.00           C  
ATOM    854  OG1 THR A 219      -7.221  -0.557  -6.452  1.00  0.00           O  
ATOM    855  CG2 THR A 219      -7.564  -1.790  -4.410  1.00  0.00           C  
ATOM    856  H   THR A 219      -6.169   1.823  -5.605  1.00  0.00           H  
ATOM    857  HA  THR A 219      -8.613   0.768  -4.567  1.00  0.00           H  
ATOM    858  HB  THR A 219      -5.901  -0.554  -4.883  1.00  0.00           H  
ATOM    859  HG1 THR A 219      -7.499   0.316  -6.747  1.00  0.00           H  
ATOM    860 HG21 THR A 219      -8.635  -1.783  -4.549  1.00  0.00           H  
ATOM    861 HG22 THR A 219      -7.339  -1.801  -3.353  1.00  0.00           H  
ATOM    862 HG23 THR A 219      -7.146  -2.668  -4.878  1.00  0.00           H  
ATOM    863  N   ILE A 220      -8.263   0.628  -2.096  1.00  0.00           N  
ATOM    864  CA  ILE A 220      -8.093   0.703  -0.654  1.00  0.00           C  
ATOM    865  C   ILE A 220      -7.792  -0.670  -0.088  1.00  0.00           C  
ATOM    866  O   ILE A 220      -8.493  -1.637  -0.378  1.00  0.00           O  
ATOM    867  CB  ILE A 220      -9.347   1.294   0.039  1.00  0.00           C  
ATOM    868  CG1 ILE A 220      -9.687   2.669  -0.553  1.00  0.00           C  
ATOM    869  CG2 ILE A 220      -9.140   1.395   1.549  1.00  0.00           C  
ATOM    870  CD1 ILE A 220      -8.571   3.686  -0.428  1.00  0.00           C  
ATOM    871  H   ILE A 220      -9.152   0.444  -2.466  1.00  0.00           H  
ATOM    872  HA  ILE A 220      -7.253   1.351  -0.452  1.00  0.00           H  
ATOM    873  HB  ILE A 220     -10.175   0.625  -0.140  1.00  0.00           H  
ATOM    874 HG12 ILE A 220      -9.910   2.556  -1.603  1.00  0.00           H  
ATOM    875 HG13 ILE A 220     -10.555   3.065  -0.047  1.00  0.00           H  
ATOM    876 HG21 ILE A 220     -10.030   1.798   2.008  1.00  0.00           H  
ATOM    877 HG22 ILE A 220      -8.303   2.047   1.754  1.00  0.00           H  
ATOM    878 HG23 ILE A 220      -8.939   0.414   1.951  1.00  0.00           H  
ATOM    879 HD11 ILE A 220      -8.319   3.819   0.614  1.00  0.00           H  
ATOM    880 HD12 ILE A 220      -8.894   4.629  -0.843  1.00  0.00           H  
ATOM    881 HD13 ILE A 220      -7.704   3.335  -0.968  1.00  0.00           H  
ATOM    882  N   ILE A 221      -6.743  -0.759   0.698  1.00  0.00           N  
ATOM    883  CA  ILE A 221      -6.321  -2.027   1.254  1.00  0.00           C  
ATOM    884  C   ILE A 221      -6.154  -1.973   2.755  1.00  0.00           C  
ATOM    885  O   ILE A 221      -5.901  -0.915   3.332  1.00  0.00           O  
ATOM    886  CB  ILE A 221      -4.996  -2.487   0.629  1.00  0.00           C  
ATOM    887  CG1 ILE A 221      -3.917  -1.416   0.834  1.00  0.00           C  
ATOM    888  CG2 ILE A 221      -5.193  -2.777  -0.839  1.00  0.00           C  
ATOM    889  CD1 ILE A 221      -2.541  -1.821   0.368  1.00  0.00           C  
ATOM    890  H   ILE A 221      -6.229   0.054   0.910  1.00  0.00           H  
ATOM    891  HA  ILE A 221      -7.073  -2.763   1.013  1.00  0.00           H  
ATOM    892  HB  ILE A 221      -4.683  -3.399   1.122  1.00  0.00           H  
ATOM    893 HG12 ILE A 221      -4.196  -0.528   0.288  1.00  0.00           H  
ATOM    894 HG13 ILE A 221      -3.856  -1.178   1.886  1.00  0.00           H  
ATOM    895 HG21 ILE A 221      -6.040  -3.431  -0.964  1.00  0.00           H  
ATOM    896 HG22 ILE A 221      -4.307  -3.256  -1.228  1.00  0.00           H  
ATOM    897 HG23 ILE A 221      -5.368  -1.854  -1.370  1.00  0.00           H  
ATOM    898 HD11 ILE A 221      -2.158  -2.583   1.026  1.00  0.00           H  
ATOM    899 HD12 ILE A 221      -1.884  -0.964   0.399  1.00  0.00           H  
ATOM    900 HD13 ILE A 221      -2.593  -2.204  -0.640  1.00  0.00           H  
ATOM    901  N   GLU A 222      -6.286  -3.125   3.373  1.00  0.00           N  
ATOM    902  CA  GLU A 222      -6.101  -3.262   4.798  1.00  0.00           C  
ATOM    903  C   GLU A 222      -4.736  -3.866   5.072  1.00  0.00           C  
ATOM    904  O   GLU A 222      -4.437  -4.982   4.616  1.00  0.00           O  
ATOM    905  CB  GLU A 222      -7.195  -4.152   5.397  1.00  0.00           C  
ATOM    906  CG  GLU A 222      -7.049  -4.384   6.894  1.00  0.00           C  
ATOM    907  CD  GLU A 222      -8.140  -5.269   7.458  1.00  0.00           C  
ATOM    908  OE1 GLU A 222      -8.275  -6.426   7.001  1.00  0.00           O  
ATOM    909  OE2 GLU A 222      -8.852  -4.824   8.380  1.00  0.00           O  
ATOM    910  H   GLU A 222      -6.516  -3.920   2.841  1.00  0.00           H  
ATOM    911  HA  GLU A 222      -6.154  -2.280   5.244  1.00  0.00           H  
ATOM    912  HB2 GLU A 222      -8.156  -3.693   5.218  1.00  0.00           H  
ATOM    913  HB3 GLU A 222      -7.168  -5.112   4.902  1.00  0.00           H  
ATOM    914  HG2 GLU A 222      -6.096  -4.854   7.082  1.00  0.00           H  
ATOM    915  HG3 GLU A 222      -7.083  -3.430   7.397  1.00  0.00           H  
ATOM    916  N   VAL A 223      -3.903  -3.126   5.787  1.00  0.00           N  
ATOM    917  CA  VAL A 223      -2.569  -3.584   6.137  1.00  0.00           C  
ATOM    918  C   VAL A 223      -2.279  -3.314   7.603  1.00  0.00           C  
ATOM    919  O   VAL A 223      -2.891  -2.432   8.221  1.00  0.00           O  
ATOM    920  CB  VAL A 223      -1.473  -2.904   5.271  1.00  0.00           C  
ATOM    921  CG1 VAL A 223      -1.644  -3.256   3.804  1.00  0.00           C  
ATOM    922  CG2 VAL A 223      -1.488  -1.390   5.459  1.00  0.00           C  
ATOM    923  H   VAL A 223      -4.193  -2.241   6.105  1.00  0.00           H  
ATOM    924  HA  VAL A 223      -2.530  -4.650   5.964  1.00  0.00           H  
ATOM    925  HB  VAL A 223      -0.510  -3.275   5.594  1.00  0.00           H  
ATOM    926 HG11 VAL A 223      -2.612  -2.920   3.464  1.00  0.00           H  
ATOM    927 HG12 VAL A 223      -1.570  -4.327   3.680  1.00  0.00           H  
ATOM    928 HG13 VAL A 223      -0.871  -2.773   3.225  1.00  0.00           H  
ATOM    929 HG21 VAL A 223      -1.304  -1.155   6.498  1.00  0.00           H  
ATOM    930 HG22 VAL A 223      -2.453  -1.001   5.168  1.00  0.00           H  
ATOM    931 HG23 VAL A 223      -0.719  -0.941   4.848  1.00  0.00           H  
ATOM    932  N   ASN A 224      -1.359  -4.062   8.163  1.00  0.00           N  
ATOM    933  CA  ASN A 224      -0.981  -3.865   9.543  1.00  0.00           C  
ATOM    934  C   ASN A 224       0.340  -3.147   9.644  1.00  0.00           C  
ATOM    935  O   ASN A 224       1.392  -3.723   9.377  1.00  0.00           O  
ATOM    936  CB  ASN A 224      -0.899  -5.195  10.307  1.00  0.00           C  
ATOM    937  CG  ASN A 224      -2.251  -5.822  10.566  1.00  0.00           C  
ATOM    938  OD1 ASN A 224      -3.268  -5.133  10.646  1.00  0.00           O  
ATOM    939  ND2 ASN A 224      -2.273  -7.134  10.710  1.00  0.00           N  
ATOM    940  H   ASN A 224      -0.916  -4.763   7.633  1.00  0.00           H  
ATOM    941  HA  ASN A 224      -1.740  -3.251  10.004  1.00  0.00           H  
ATOM    942  HB2 ASN A 224      -0.308  -5.893   9.734  1.00  0.00           H  
ATOM    943  HB3 ASN A 224      -0.415  -5.021  11.258  1.00  0.00           H  
ATOM    944 HD21 ASN A 224      -1.427  -7.630  10.642  1.00  0.00           H  
ATOM    945 HD22 ASN A 224      -3.137  -7.567  10.880  1.00  0.00           H  
ATOM    946  N   VAL A 225       0.298  -1.897  10.065  1.00  0.00           N  
ATOM    947  CA  VAL A 225       1.516  -1.139  10.271  1.00  0.00           C  
ATOM    948  C   VAL A 225       2.027  -1.381  11.690  1.00  0.00           C  
ATOM    949  O   VAL A 225       2.751  -0.584  12.262  1.00  0.00           O  
ATOM    950  CB  VAL A 225       1.354   0.385   9.970  1.00  0.00           C  
ATOM    951  CG1 VAL A 225       0.981   0.601   8.512  1.00  0.00           C  
ATOM    952  CG2 VAL A 225       0.329   1.036  10.875  1.00  0.00           C  
ATOM    953  H   VAL A 225      -0.568  -1.476  10.248  1.00  0.00           H  
ATOM    954  HA  VAL A 225       2.250  -1.547   9.588  1.00  0.00           H  
ATOM    955  HB  VAL A 225       2.311   0.859  10.139  1.00  0.00           H  
ATOM    956 HG11 VAL A 225       0.867   1.658   8.322  1.00  0.00           H  
ATOM    957 HG12 VAL A 225       0.052   0.094   8.300  1.00  0.00           H  
ATOM    958 HG13 VAL A 225       1.761   0.204   7.879  1.00  0.00           H  
ATOM    959 HG21 VAL A 225      -0.624   0.542  10.757  1.00  0.00           H  
ATOM    960 HG22 VAL A 225       0.228   2.079  10.614  1.00  0.00           H  
ATOM    961 HG23 VAL A 225       0.652   0.953  11.902  1.00  0.00           H  
ATOM    962  N   SER A 226       1.575  -2.491  12.258  1.00  0.00           N  
ATOM    963  CA  SER A 226       2.054  -2.971  13.537  1.00  0.00           C  
ATOM    964  C   SER A 226       2.975  -4.168  13.294  1.00  0.00           C  
ATOM    965  O   SER A 226       3.730  -4.584  14.168  1.00  0.00           O  
ATOM    966  CB  SER A 226       0.873  -3.423  14.397  1.00  0.00           C  
ATOM    967  OG  SER A 226      -0.087  -2.399  14.529  1.00  0.00           O  
ATOM    968  H   SER A 226       0.881  -3.000  11.794  1.00  0.00           H  
ATOM    969  HA  SER A 226       2.591  -2.180  14.036  1.00  0.00           H  
ATOM    970  HB2 SER A 226       0.403  -4.280  13.939  1.00  0.00           H  
ATOM    971  HB3 SER A 226       1.231  -3.695  15.380  1.00  0.00           H  
ATOM    972  HG  SER A 226      -0.244  -1.988  13.669  1.00  0.00           H  
ATOM    973  N   ASP A 227       2.919  -4.693  12.071  1.00  0.00           N  
ATOM    974  CA  ASP A 227       3.646  -5.910  11.709  1.00  0.00           C  
ATOM    975  C   ASP A 227       4.997  -5.581  11.072  1.00  0.00           C  
ATOM    976  O   ASP A 227       5.750  -6.474  10.694  1.00  0.00           O  
ATOM    977  CB  ASP A 227       2.783  -6.752  10.753  1.00  0.00           C  
ATOM    978  CG  ASP A 227       3.290  -8.172  10.570  1.00  0.00           C  
ATOM    979  OD1 ASP A 227       3.341  -8.920  11.569  1.00  0.00           O  
ATOM    980  OD2 ASP A 227       3.616  -8.551   9.425  1.00  0.00           O  
ATOM    981  H   ASP A 227       2.379  -4.248  11.385  1.00  0.00           H  
ATOM    982  HA  ASP A 227       3.815  -6.475  12.613  1.00  0.00           H  
ATOM    983  HB2 ASP A 227       1.776  -6.804  11.142  1.00  0.00           H  
ATOM    984  HB3 ASP A 227       2.760  -6.270   9.787  1.00  0.00           H  
ATOM    985  N   LEU A 228       5.301  -4.290  10.971  1.00  0.00           N  
ATOM    986  CA  LEU A 228       6.561  -3.834  10.372  1.00  0.00           C  
ATOM    987  C   LEU A 228       7.790  -4.277  11.179  1.00  0.00           C  
ATOM    988  O   LEU A 228       8.857  -4.509  10.613  1.00  0.00           O  
ATOM    989  CB  LEU A 228       6.558  -2.304  10.151  1.00  0.00           C  
ATOM    990  CG  LEU A 228       5.633  -1.466  11.061  1.00  0.00           C  
ATOM    991  CD1 LEU A 228       6.055  -1.542  12.526  1.00  0.00           C  
ATOM    992  CD2 LEU A 228       5.602  -0.020  10.592  1.00  0.00           C  
ATOM    993  H   LEU A 228       4.664  -3.629  11.305  1.00  0.00           H  
ATOM    994  HA  LEU A 228       6.626  -4.311   9.404  1.00  0.00           H  
ATOM    995  HB2 LEU A 228       7.568  -1.950  10.291  1.00  0.00           H  
ATOM    996  HB3 LEU A 228       6.277  -2.118   9.125  1.00  0.00           H  
ATOM    997  HG  LEU A 228       4.630  -1.857  10.991  1.00  0.00           H  
ATOM    998 HD11 LEU A 228       7.053  -1.153  12.640  1.00  0.00           H  
ATOM    999 HD12 LEU A 228       6.029  -2.571  12.853  1.00  0.00           H  
ATOM   1000 HD13 LEU A 228       5.371  -0.959  13.126  1.00  0.00           H  
ATOM   1001 HD21 LEU A 228       6.599   0.394  10.630  1.00  0.00           H  
ATOM   1002 HD22 LEU A 228       4.950   0.553  11.234  1.00  0.00           H  
ATOM   1003 HD23 LEU A 228       5.235   0.021   9.577  1.00  0.00           H  
ATOM   1004  N   GLY A 229       7.632  -4.396  12.492  1.00  0.00           N  
ATOM   1005  CA  GLY A 229       8.728  -4.860  13.330  1.00  0.00           C  
ATOM   1006  C   GLY A 229       9.877  -3.866  13.451  1.00  0.00           C  
ATOM   1007  O   GLY A 229      11.037  -4.268  13.576  1.00  0.00           O  
ATOM   1008  H   GLY A 229       6.769  -4.179  12.895  1.00  0.00           H  
ATOM   1009  HA2 GLY A 229       8.344  -5.063  14.319  1.00  0.00           H  
ATOM   1010  HA3 GLY A 229       9.110  -5.780  12.914  1.00  0.00           H  
ATOM   1011  N   ILE A 230       9.571  -2.577  13.404  1.00  0.00           N  
ATOM   1012  CA  ILE A 230      10.608  -1.559  13.530  1.00  0.00           C  
ATOM   1013  C   ILE A 230      10.349  -0.676  14.743  1.00  0.00           C  
ATOM   1014  O   ILE A 230       9.205  -0.483  15.156  1.00  0.00           O  
ATOM   1015  CB  ILE A 230      10.734  -0.677  12.262  1.00  0.00           C  
ATOM   1016  CG1 ILE A 230       9.438   0.081  12.006  1.00  0.00           C  
ATOM   1017  CG2 ILE A 230      11.113  -1.528  11.055  1.00  0.00           C  
ATOM   1018  CD1 ILE A 230       9.508   1.051  10.842  1.00  0.00           C  
ATOM   1019  H   ILE A 230       8.638  -2.304  13.296  1.00  0.00           H  
ATOM   1020  HA  ILE A 230      11.545  -2.074  13.680  1.00  0.00           H  
ATOM   1021  HB  ILE A 230      11.528   0.036  12.427  1.00  0.00           H  
ATOM   1022 HG12 ILE A 230       8.669  -0.637  11.802  1.00  0.00           H  
ATOM   1023 HG13 ILE A 230       9.175   0.639  12.893  1.00  0.00           H  
ATOM   1024 HG21 ILE A 230      11.187  -0.898  10.180  1.00  0.00           H  
ATOM   1025 HG22 ILE A 230      10.355  -2.280  10.893  1.00  0.00           H  
ATOM   1026 HG23 ILE A 230      12.063  -2.006  11.237  1.00  0.00           H  
ATOM   1027 HD11 ILE A 230       9.729   0.508   9.935  1.00  0.00           H  
ATOM   1028 HD12 ILE A 230      10.283   1.779  11.023  1.00  0.00           H  
ATOM   1029 HD13 ILE A 230       8.559   1.556  10.737  1.00  0.00           H  
ATOM   1030  N   VAL A 231      11.413  -0.144  15.295  1.00  0.00           N  
ATOM   1031  CA  VAL A 231      11.340   0.677  16.501  1.00  0.00           C  
ATOM   1032  C   VAL A 231      11.911   2.071  16.269  1.00  0.00           C  
ATOM   1033  O   VAL A 231      12.059   2.850  17.208  1.00  0.00           O  
ATOM   1034  CB  VAL A 231      12.079   0.015  17.694  1.00  0.00           C  
ATOM   1035  CG1 VAL A 231      11.410  -1.296  18.083  1.00  0.00           C  
ATOM   1036  CG2 VAL A 231      13.552  -0.209  17.365  1.00  0.00           C  
ATOM   1037  H   VAL A 231      12.281  -0.305  14.869  1.00  0.00           H  
ATOM   1038  HA  VAL A 231      10.297   0.776  16.764  1.00  0.00           H  
ATOM   1039  HB  VAL A 231      12.019   0.685  18.540  1.00  0.00           H  
ATOM   1040 HG11 VAL A 231      10.387  -1.107  18.371  1.00  0.00           H  
ATOM   1041 HG12 VAL A 231      11.941  -1.739  18.913  1.00  0.00           H  
ATOM   1042 HG13 VAL A 231      11.428  -1.972  17.241  1.00  0.00           H  
ATOM   1043 HG21 VAL A 231      14.042  -0.672  18.208  1.00  0.00           H  
ATOM   1044 HG22 VAL A 231      14.021   0.740  17.151  1.00  0.00           H  
ATOM   1045 HG23 VAL A 231      13.635  -0.854  16.502  1.00  0.00           H  
ATOM   1046  N   THR A 232      12.215   2.384  15.013  1.00  0.00           N  
ATOM   1047  CA  THR A 232      12.788   3.686  14.652  1.00  0.00           C  
ATOM   1048  C   THR A 232      11.866   4.852  15.067  1.00  0.00           C  
ATOM   1049  O   THR A 232      12.302   5.996  15.158  1.00  0.00           O  
ATOM   1050  CB  THR A 232      13.093   3.764  13.129  1.00  0.00           C  
ATOM   1051  OG1 THR A 232      13.844   4.950  12.828  1.00  0.00           O  
ATOM   1052  CG2 THR A 232      11.809   3.755  12.309  1.00  0.00           C  
ATOM   1053  H   THR A 232      12.068   1.719  14.308  1.00  0.00           H  
ATOM   1054  HA  THR A 232      13.721   3.785  15.188  1.00  0.00           H  
ATOM   1055  HB  THR A 232      13.684   2.902  12.857  1.00  0.00           H  
ATOM   1056  HG1 THR A 232      13.418   5.718  13.234  1.00  0.00           H  
ATOM   1057 HG21 THR A 232      11.212   4.618  12.564  1.00  0.00           H  
ATOM   1058 HG22 THR A 232      11.252   2.855  12.526  1.00  0.00           H  
ATOM   1059 HG23 THR A 232      12.052   3.783  11.257  1.00  0.00           H  
ATOM   1060  N   ALA A 233      10.598   4.545  15.313  1.00  0.00           N  
ATOM   1061  CA  ALA A 233       9.629   5.547  15.732  1.00  0.00           C  
ATOM   1062  C   ALA A 233       9.060   5.201  17.110  1.00  0.00           C  
ATOM   1063  O   ALA A 233       7.913   5.523  17.418  1.00  0.00           O  
ATOM   1064  CB  ALA A 233       8.518   5.656  14.704  1.00  0.00           C  
ATOM   1065  H   ALA A 233      10.311   3.616  15.208  1.00  0.00           H  
ATOM   1066  HA  ALA A 233      10.138   6.499  15.792  1.00  0.00           H  
ATOM   1067  HB1 ALA A 233       8.001   4.712  14.633  1.00  0.00           H  
ATOM   1068  HB2 ALA A 233       8.940   5.909  13.743  1.00  0.00           H  
ATOM   1069  HB3 ALA A 233       7.822   6.425  15.006  1.00  0.00           H  
ATOM   1070  N   SER A 234       9.872   4.515  17.922  1.00  0.00           N  
ATOM   1071  CA  SER A 234       9.500   4.098  19.291  1.00  0.00           C  
ATOM   1072  C   SER A 234       8.373   3.052  19.292  1.00  0.00           C  
ATOM   1073  O   SER A 234       7.905   2.627  20.350  1.00  0.00           O  
ATOM   1074  CB  SER A 234       9.095   5.312  20.141  1.00  0.00           C  
ATOM   1075  OG  SER A 234      10.118   6.299  20.151  1.00  0.00           O  
ATOM   1076  H   SER A 234      10.772   4.286  17.599  1.00  0.00           H  
ATOM   1077  HA  SER A 234      10.373   3.644  19.728  1.00  0.00           H  
ATOM   1078  HB2 SER A 234       8.197   5.748  19.734  1.00  0.00           H  
ATOM   1079  HB3 SER A 234       8.911   4.991  21.156  1.00  0.00           H  
ATOM   1080  HG  SER A 234      10.945   5.888  20.435  1.00  0.00           H  
ATOM   1081  N   GLY A 235       7.958   2.637  18.109  1.00  0.00           N  
ATOM   1082  CA  GLY A 235       6.907   1.641  17.986  1.00  0.00           C  
ATOM   1083  C   GLY A 235       5.511   2.230  18.134  1.00  0.00           C  
ATOM   1084  O   GLY A 235       4.521   1.515  18.047  1.00  0.00           O  
ATOM   1085  H   GLY A 235       8.379   3.010  17.311  1.00  0.00           H  
ATOM   1086  HA2 GLY A 235       6.985   1.169  17.018  1.00  0.00           H  
ATOM   1087  HA3 GLY A 235       7.050   0.892  18.751  1.00  0.00           H  
ATOM   1088  N   LYS A 236       5.434   3.545  18.336  1.00  0.00           N  
ATOM   1089  CA  LYS A 236       4.147   4.228  18.514  1.00  0.00           C  
ATOM   1090  C   LYS A 236       3.355   4.263  17.216  1.00  0.00           C  
ATOM   1091  O   LYS A 236       2.155   4.538  17.210  1.00  0.00           O  
ATOM   1092  CB  LYS A 236       4.350   5.645  19.068  1.00  0.00           C  
ATOM   1093  CG  LYS A 236       5.082   6.587  18.123  1.00  0.00           C  
ATOM   1094  CD  LYS A 236       5.264   7.970  18.735  1.00  0.00           C  
ATOM   1095  CE  LYS A 236       6.205   7.934  19.934  1.00  0.00           C  
ATOM   1096  NZ  LYS A 236       6.420   9.281  20.518  1.00  0.00           N  
ATOM   1097  H   LYS A 236       6.260   4.071  18.367  1.00  0.00           H  
ATOM   1098  HA  LYS A 236       3.582   3.651  19.225  1.00  0.00           H  
ATOM   1099  HB2 LYS A 236       3.382   6.072  19.286  1.00  0.00           H  
ATOM   1100  HB3 LYS A 236       4.915   5.577  19.985  1.00  0.00           H  
ATOM   1101  HG2 LYS A 236       6.055   6.174  17.900  1.00  0.00           H  
ATOM   1102  HG3 LYS A 236       4.513   6.679  17.210  1.00  0.00           H  
ATOM   1103  HD2 LYS A 236       5.678   8.630  17.988  1.00  0.00           H  
ATOM   1104  HD3 LYS A 236       4.302   8.339  19.053  1.00  0.00           H  
ATOM   1105  HE2 LYS A 236       5.782   7.291  20.690  1.00  0.00           H  
ATOM   1106  HE3 LYS A 236       7.156   7.534  19.614  1.00  0.00           H  
ATOM   1107  HZ1 LYS A 236       7.061   9.216  21.338  1.00  0.00           H  
ATOM   1108  HZ2 LYS A 236       5.516   9.686  20.835  1.00  0.00           H  
ATOM   1109  HZ3 LYS A 236       6.846   9.918  19.815  1.00  0.00           H  
ATOM   1110  N   ILE A 237       4.039   3.992  16.128  1.00  0.00           N  
ATOM   1111  CA  ILE A 237       3.429   3.980  14.815  1.00  0.00           C  
ATOM   1112  C   ILE A 237       2.698   2.670  14.549  1.00  0.00           C  
ATOM   1113  O   ILE A 237       2.049   2.514  13.513  1.00  0.00           O  
ATOM   1114  CB  ILE A 237       4.477   4.203  13.715  1.00  0.00           C  
ATOM   1115  CG1 ILE A 237       5.600   3.165  13.849  1.00  0.00           C  
ATOM   1116  CG2 ILE A 237       5.027   5.622  13.789  1.00  0.00           C  
ATOM   1117  CD1 ILE A 237       6.554   3.130  12.675  1.00  0.00           C  
ATOM   1118  H   ILE A 237       4.990   3.788  16.210  1.00  0.00           H  
ATOM   1119  HA  ILE A 237       2.722   4.789  14.784  1.00  0.00           H  
ATOM   1120  HB  ILE A 237       3.995   4.077  12.758  1.00  0.00           H  
ATOM   1121 HG12 ILE A 237       6.180   3.398  14.729  1.00  0.00           H  
ATOM   1122 HG13 ILE A 237       5.162   2.185  13.970  1.00  0.00           H  
ATOM   1123 HG21 ILE A 237       4.224   6.329  13.644  1.00  0.00           H  
ATOM   1124 HG22 ILE A 237       5.771   5.759  13.018  1.00  0.00           H  
ATOM   1125 HG23 ILE A 237       5.479   5.783  14.757  1.00  0.00           H  
ATOM   1126 HD11 ILE A 237       6.008   2.888  11.775  1.00  0.00           H  
ATOM   1127 HD12 ILE A 237       7.312   2.380  12.848  1.00  0.00           H  
ATOM   1128 HD13 ILE A 237       7.023   4.096  12.563  1.00  0.00           H  
ATOM   1129  N   ALA A 238       2.808   1.734  15.483  1.00  0.00           N  
ATOM   1130  CA  ALA A 238       2.162   0.441  15.341  1.00  0.00           C  
ATOM   1131  C   ALA A 238       0.655   0.601  15.397  1.00  0.00           C  
ATOM   1132  O   ALA A 238       0.087   0.906  16.449  1.00  0.00           O  
ATOM   1133  CB  ALA A 238       2.638  -0.518  16.423  1.00  0.00           C  
ATOM   1134  H   ALA A 238       3.325   1.928  16.291  1.00  0.00           H  
ATOM   1135  HA  ALA A 238       2.436   0.035  14.378  1.00  0.00           H  
ATOM   1136  HB1 ALA A 238       2.374  -0.124  17.393  1.00  0.00           H  
ATOM   1137  HB2 ALA A 238       3.711  -0.628  16.360  1.00  0.00           H  
ATOM   1138  HB3 ALA A 238       2.168  -1.480  16.285  1.00  0.00           H  
ATOM   1139  N   TRP A 239       0.016   0.410  14.258  1.00  0.00           N  
ATOM   1140  CA  TRP A 239      -1.433   0.569  14.147  1.00  0.00           C  
ATOM   1141  C   TRP A 239      -2.010  -0.308  13.049  1.00  0.00           C  
ATOM   1142  O   TRP A 239      -1.281  -1.018  12.352  1.00  0.00           O  
ATOM   1143  CB  TRP A 239      -1.771   2.031  13.831  1.00  0.00           C  
ATOM   1144  CG  TRP A 239      -2.263   2.813  14.997  1.00  0.00           C  
ATOM   1145  CD1 TRP A 239      -1.523   3.578  15.847  1.00  0.00           C  
ATOM   1146  CD2 TRP A 239      -3.620   2.928  15.431  1.00  0.00           C  
ATOM   1147  NE1 TRP A 239      -2.336   4.150  16.788  1.00  0.00           N  
ATOM   1148  CE2 TRP A 239      -3.628   3.768  16.554  1.00  0.00           C  
ATOM   1149  CE3 TRP A 239      -4.831   2.397  14.977  1.00  0.00           C  
ATOM   1150  CZ2 TRP A 239      -4.797   4.093  17.232  1.00  0.00           C  
ATOM   1151  CZ3 TRP A 239      -5.990   2.720  15.649  1.00  0.00           C  
ATOM   1152  CH2 TRP A 239      -5.966   3.560  16.765  1.00  0.00           C  
ATOM   1153  H   TRP A 239       0.540   0.159  13.463  1.00  0.00           H  
ATOM   1154  HA  TRP A 239      -1.881   0.308  15.091  1.00  0.00           H  
ATOM   1155  HB2 TRP A 239      -0.885   2.522  13.457  1.00  0.00           H  
ATOM   1156  HB3 TRP A 239      -2.534   2.053  13.066  1.00  0.00           H  
ATOM   1157  HD1 TRP A 239      -0.452   3.699  15.781  1.00  0.00           H  
ATOM   1158  HE1 TRP A 239      -2.040   4.741  17.515  1.00  0.00           H  
ATOM   1159  HE3 TRP A 239      -4.867   1.745  14.115  1.00  0.00           H  
ATOM   1160  HZ2 TRP A 239      -4.796   4.742  18.095  1.00  0.00           H  
ATOM   1161  HZ3 TRP A 239      -6.935   2.320  15.314  1.00  0.00           H  
ATOM   1162  HH2 TRP A 239      -6.897   3.785  17.261  1.00  0.00           H  
ATOM   1163  N   GLY A 240      -3.320  -0.283  12.932  1.00  0.00           N  
ATOM   1164  CA  GLY A 240      -3.984  -0.913  11.820  1.00  0.00           C  
ATOM   1165  C   GLY A 240      -4.549   0.163  10.928  1.00  0.00           C  
ATOM   1166  O   GLY A 240      -5.458   0.886  11.330  1.00  0.00           O  
ATOM   1167  H   GLY A 240      -3.856   0.164  13.623  1.00  0.00           H  
ATOM   1168  HA2 GLY A 240      -3.274  -1.515  11.270  1.00  0.00           H  
ATOM   1169  HA3 GLY A 240      -4.789  -1.535  12.180  1.00  0.00           H  
ATOM   1170  N   ARG A 241      -4.015   0.293   9.734  1.00  0.00           N  
ATOM   1171  CA  ARG A 241      -4.406   1.384   8.853  1.00  0.00           C  
ATOM   1172  C   ARG A 241      -4.776   0.889   7.473  1.00  0.00           C  
ATOM   1173  O   ARG A 241      -4.427  -0.227   7.083  1.00  0.00           O  
ATOM   1174  CB  ARG A 241      -3.273   2.416   8.739  1.00  0.00           C  
ATOM   1175  CG  ARG A 241      -2.858   3.057  10.058  1.00  0.00           C  
ATOM   1176  CD  ARG A 241      -3.976   3.900  10.656  1.00  0.00           C  
ATOM   1177  NE  ARG A 241      -3.547   4.586  11.883  1.00  0.00           N  
ATOM   1178  CZ  ARG A 241      -4.339   5.364  12.630  1.00  0.00           C  
ATOM   1179  NH1 ARG A 241      -5.610   5.556  12.284  1.00  0.00           N  
ATOM   1180  NH2 ARG A 241      -3.854   5.953  13.722  1.00  0.00           N  
ATOM   1181  H   ARG A 241      -3.362  -0.367   9.415  1.00  0.00           H  
ATOM   1182  HA  ARG A 241      -5.266   1.870   9.289  1.00  0.00           H  
ATOM   1183  HB2 ARG A 241      -2.406   1.929   8.318  1.00  0.00           H  
ATOM   1184  HB3 ARG A 241      -3.589   3.201   8.067  1.00  0.00           H  
ATOM   1185  HG2 ARG A 241      -2.598   2.279  10.760  1.00  0.00           H  
ATOM   1186  HG3 ARG A 241      -1.997   3.687   9.885  1.00  0.00           H  
ATOM   1187  HD2 ARG A 241      -4.278   4.641   9.931  1.00  0.00           H  
ATOM   1188  HD3 ARG A 241      -4.812   3.258  10.888  1.00  0.00           H  
ATOM   1189  HE  ARG A 241      -2.612   4.457  12.155  1.00  0.00           H  
ATOM   1190 HH11 ARG A 241      -5.989   5.124  11.462  1.00  0.00           H  
ATOM   1191 HH12 ARG A 241      -6.208   6.142  12.839  1.00  0.00           H  
ATOM   1192 HH21 ARG A 241      -2.896   5.821  13.998  1.00  0.00           H  
ATOM   1193 HH22 ARG A 241      -4.440   6.538  14.289  1.00  0.00           H  
ATOM   1194  N   TYR A 242      -5.489   1.715   6.745  1.00  0.00           N  
ATOM   1195  CA  TYR A 242      -5.839   1.413   5.381  1.00  0.00           C  
ATOM   1196  C   TYR A 242      -4.942   2.205   4.449  1.00  0.00           C  
ATOM   1197  O   TYR A 242      -4.724   3.401   4.649  1.00  0.00           O  
ATOM   1198  CB  TYR A 242      -7.315   1.725   5.109  1.00  0.00           C  
ATOM   1199  CG  TYR A 242      -8.276   0.817   5.848  1.00  0.00           C  
ATOM   1200  CD1 TYR A 242      -8.703  -0.378   5.280  1.00  0.00           C  
ATOM   1201  CD2 TYR A 242      -8.753   1.150   7.110  1.00  0.00           C  
ATOM   1202  CE1 TYR A 242      -9.578  -1.214   5.948  1.00  0.00           C  
ATOM   1203  CE2 TYR A 242      -9.628   0.319   7.784  1.00  0.00           C  
ATOM   1204  CZ  TYR A 242     -10.037  -0.862   7.198  1.00  0.00           C  
ATOM   1205  OH  TYR A 242     -10.909  -1.693   7.865  1.00  0.00           O  
ATOM   1206  H   TYR A 242      -5.781   2.569   7.132  1.00  0.00           H  
ATOM   1207  HA  TYR A 242      -5.664   0.359   5.222  1.00  0.00           H  
ATOM   1208  HB2 TYR A 242      -7.522   2.741   5.411  1.00  0.00           H  
ATOM   1209  HB3 TYR A 242      -7.506   1.624   4.051  1.00  0.00           H  
ATOM   1210  HD1 TYR A 242      -8.342  -0.652   4.300  1.00  0.00           H  
ATOM   1211  HD2 TYR A 242      -8.432   2.075   7.566  1.00  0.00           H  
ATOM   1212  HE1 TYR A 242      -9.898  -2.137   5.489  1.00  0.00           H  
ATOM   1213  HE2 TYR A 242      -9.988   0.595   8.764  1.00  0.00           H  
ATOM   1214  HH  TYR A 242     -11.608  -1.165   8.264  1.00  0.00           H  
ATOM   1215  N   ALA A 243      -4.418   1.542   3.451  1.00  0.00           N  
ATOM   1216  CA  ALA A 243      -3.506   2.165   2.522  1.00  0.00           C  
ATOM   1217  C   ALA A 243      -4.113   2.224   1.139  1.00  0.00           C  
ATOM   1218  O   ALA A 243      -5.087   1.526   0.847  1.00  0.00           O  
ATOM   1219  CB  ALA A 243      -2.177   1.422   2.498  1.00  0.00           C  
ATOM   1220  H   ALA A 243      -4.667   0.599   3.324  1.00  0.00           H  
ATOM   1221  HA  ALA A 243      -3.322   3.174   2.864  1.00  0.00           H  
ATOM   1222  HB1 ALA A 243      -2.335   0.415   2.142  1.00  0.00           H  
ATOM   1223  HB2 ALA A 243      -1.765   1.390   3.495  1.00  0.00           H  
ATOM   1224  HB3 ALA A 243      -1.492   1.933   1.840  1.00  0.00           H  
ATOM   1225  N   GLN A 244      -3.553   3.062   0.298  1.00  0.00           N  
ATOM   1226  CA  GLN A 244      -4.050   3.227  -1.048  1.00  0.00           C  
ATOM   1227  C   GLN A 244      -3.057   2.650  -2.046  1.00  0.00           C  
ATOM   1228  O   GLN A 244      -1.868   2.969  -2.003  1.00  0.00           O  
ATOM   1229  CB  GLN A 244      -4.269   4.711  -1.334  1.00  0.00           C  
ATOM   1230  CG  GLN A 244      -5.350   5.346  -0.477  1.00  0.00           C  
ATOM   1231  CD  GLN A 244      -5.425   6.848  -0.650  1.00  0.00           C  
ATOM   1232  OE1 GLN A 244      -4.427   7.501  -0.943  1.00  0.00           O  
ATOM   1233  NE2 GLN A 244      -6.602   7.407  -0.454  1.00  0.00           N  
ATOM   1234  H   GLN A 244      -2.773   3.589   0.586  1.00  0.00           H  
ATOM   1235  HA  GLN A 244      -4.991   2.706  -1.134  1.00  0.00           H  
ATOM   1236  HB2 GLN A 244      -3.343   5.239  -1.158  1.00  0.00           H  
ATOM   1237  HB3 GLN A 244      -4.546   4.827  -2.371  1.00  0.00           H  
ATOM   1238  HG2 GLN A 244      -6.305   4.922  -0.748  1.00  0.00           H  
ATOM   1239  HG3 GLN A 244      -5.144   5.127   0.561  1.00  0.00           H  
ATOM   1240 HE21 GLN A 244      -7.361   6.832  -0.208  1.00  0.00           H  
ATOM   1241 HE22 GLN A 244      -6.670   8.377  -0.556  1.00  0.00           H  
ATOM   1242  N   ILE A 245      -3.536   1.796  -2.930  1.00  0.00           N  
ATOM   1243  CA  ILE A 245      -2.690   1.219  -3.955  1.00  0.00           C  
ATOM   1244  C   ILE A 245      -2.528   2.159  -5.119  1.00  0.00           C  
ATOM   1245  O   ILE A 245      -3.515   2.636  -5.695  1.00  0.00           O  
ATOM   1246  CB  ILE A 245      -3.225  -0.129  -4.499  1.00  0.00           C  
ATOM   1247  CG1 ILE A 245      -3.199  -1.214  -3.430  1.00  0.00           C  
ATOM   1248  CG2 ILE A 245      -2.448  -0.570  -5.735  1.00  0.00           C  
ATOM   1249  CD1 ILE A 245      -3.847  -2.509  -3.880  1.00  0.00           C  
ATOM   1250  H   ILE A 245      -4.485   1.541  -2.882  1.00  0.00           H  
ATOM   1251  HA  ILE A 245      -1.720   1.041  -3.516  1.00  0.00           H  
ATOM   1252  HB  ILE A 245      -4.242   0.040  -4.803  1.00  0.00           H  
ATOM   1253 HG12 ILE A 245      -2.175  -1.430  -3.167  1.00  0.00           H  
ATOM   1254 HG13 ILE A 245      -3.727  -0.864  -2.555  1.00  0.00           H  
ATOM   1255 HG21 ILE A 245      -1.404  -0.681  -5.483  1.00  0.00           H  
ATOM   1256 HG22 ILE A 245      -2.554   0.173  -6.511  1.00  0.00           H  
ATOM   1257 HG23 ILE A 245      -2.837  -1.516  -6.085  1.00  0.00           H  
ATOM   1258 HD11 ILE A 245      -3.380  -2.842  -4.795  1.00  0.00           H  
ATOM   1259 HD12 ILE A 245      -4.900  -2.344  -4.056  1.00  0.00           H  
ATOM   1260 HD13 ILE A 245      -3.721  -3.262  -3.119  1.00  0.00           H  
ATOM   1261  N   THR A 246      -1.290   2.402  -5.460  1.00  0.00           N  
ATOM   1262  CA  THR A 246      -0.928   3.191  -6.588  1.00  0.00           C  
ATOM   1263  C   THR A 246       0.062   2.393  -7.428  1.00  0.00           C  
ATOM   1264  O   THR A 246       1.222   2.264  -7.088  1.00  0.00           O  
ATOM   1265  CB  THR A 246      -0.327   4.570  -6.165  1.00  0.00           C  
ATOM   1266  OG1 THR A 246       0.206   5.258  -7.305  1.00  0.00           O  
ATOM   1267  CG2 THR A 246       0.758   4.415  -5.098  1.00  0.00           C  
ATOM   1268  H   THR A 246      -0.571   2.000  -4.930  1.00  0.00           H  
ATOM   1269  HA  THR A 246      -1.821   3.362  -7.173  1.00  0.00           H  
ATOM   1270  HB  THR A 246      -1.128   5.169  -5.755  1.00  0.00           H  
ATOM   1271  HG1 THR A 246       1.065   4.874  -7.541  1.00  0.00           H  
ATOM   1272 HG21 THR A 246       0.338   3.943  -4.222  1.00  0.00           H  
ATOM   1273 HG22 THR A 246       1.143   5.389  -4.833  1.00  0.00           H  
ATOM   1274 HG23 THR A 246       1.560   3.806  -5.487  1.00  0.00           H  
ATOM   1275  N   ASN A 247      -0.420   1.811  -8.493  1.00  0.00           N  
ATOM   1276  CA  ASN A 247       0.422   1.003  -9.340  1.00  0.00           C  
ATOM   1277  C   ASN A 247       1.291   1.847 -10.256  1.00  0.00           C  
ATOM   1278  O   ASN A 247       0.797   2.608 -11.089  1.00  0.00           O  
ATOM   1279  CB  ASN A 247      -0.402  -0.041 -10.138  1.00  0.00           C  
ATOM   1280  CG  ASN A 247      -1.652   0.524 -10.823  1.00  0.00           C  
ATOM   1281  OD1 ASN A 247      -1.727   1.701 -11.164  1.00  0.00           O  
ATOM   1282  ND2 ASN A 247      -2.641  -0.330 -11.025  1.00  0.00           N  
ATOM   1283  H   ASN A 247      -1.361   1.924  -8.721  1.00  0.00           H  
ATOM   1284  HA  ASN A 247       1.086   0.463  -8.679  1.00  0.00           H  
ATOM   1285  HB2 ASN A 247       0.227  -0.470 -10.902  1.00  0.00           H  
ATOM   1286  HB3 ASN A 247      -0.711  -0.826  -9.462  1.00  0.00           H  
ATOM   1287 HD21 ASN A 247      -2.519  -1.257 -10.731  1.00  0.00           H  
ATOM   1288 HD22 ASN A 247      -3.456  -0.006 -11.464  1.00  0.00           H  
ATOM   1289  N   ASN A 248       2.592   1.722 -10.084  1.00  0.00           N  
ATOM   1290  CA  ASN A 248       3.547   2.409 -10.925  1.00  0.00           C  
ATOM   1291  C   ASN A 248       4.555   1.414 -11.455  1.00  0.00           C  
ATOM   1292  O   ASN A 248       5.719   1.386 -11.025  1.00  0.00           O  
ATOM   1293  CB  ASN A 248       4.264   3.537 -10.164  1.00  0.00           C  
ATOM   1294  CG  ASN A 248       3.322   4.627  -9.692  1.00  0.00           C  
ATOM   1295  OD1 ASN A 248       2.746   4.544  -8.603  1.00  0.00           O  
ATOM   1296  ND2 ASN A 248       3.168   5.658 -10.499  1.00  0.00           N  
ATOM   1297  H   ASN A 248       2.936   1.154  -9.350  1.00  0.00           H  
ATOM   1298  HA  ASN A 248       3.006   2.833 -11.758  1.00  0.00           H  
ATOM   1299  HB2 ASN A 248       4.756   3.119  -9.298  1.00  0.00           H  
ATOM   1300  HB3 ASN A 248       5.006   3.981 -10.811  1.00  0.00           H  
ATOM   1301 HD21 ASN A 248       3.662   5.665 -11.347  1.00  0.00           H  
ATOM   1302 HD22 ASN A 248       2.564   6.377 -10.217  1.00  0.00           H  
ATOM   1303  N   PRO A 249       4.126   0.554 -12.395  1.00  0.00           N  
ATOM   1304  CA  PRO A 249       4.985  -0.473 -12.961  1.00  0.00           C  
ATOM   1305  C   PRO A 249       6.084   0.130 -13.824  1.00  0.00           C  
ATOM   1306  O   PRO A 249       7.100  -0.501 -14.096  1.00  0.00           O  
ATOM   1307  CB  PRO A 249       4.032  -1.326 -13.798  1.00  0.00           C  
ATOM   1308  CG  PRO A 249       2.924  -0.402 -14.157  1.00  0.00           C  
ATOM   1309  CD  PRO A 249       2.767   0.522 -12.986  1.00  0.00           C  
ATOM   1310  HA  PRO A 249       5.428  -1.069 -12.172  1.00  0.00           H  
ATOM   1311  HB2 PRO A 249       4.548  -1.688 -14.676  1.00  0.00           H  
ATOM   1312  HB3 PRO A 249       3.677  -2.160 -13.211  1.00  0.00           H  
ATOM   1313  HG2 PRO A 249       3.185   0.158 -15.043  1.00  0.00           H  
ATOM   1314  HG3 PRO A 249       2.014  -0.961 -14.318  1.00  0.00           H  
ATOM   1315  HD2 PRO A 249       2.468   1.504 -13.320  1.00  0.00           H  
ATOM   1316  HD3 PRO A 249       2.051   0.126 -12.283  1.00  0.00           H  
ATOM   1317  N   GLU A 250       5.869   1.354 -14.247  1.00  0.00           N  
ATOM   1318  CA  GLU A 250       6.848   2.065 -15.027  1.00  0.00           C  
ATOM   1319  C   GLU A 250       8.045   2.424 -14.159  1.00  0.00           C  
ATOM   1320  O   GLU A 250       9.169   2.500 -14.638  1.00  0.00           O  
ATOM   1321  CB  GLU A 250       6.240   3.325 -15.630  1.00  0.00           C  
ATOM   1322  CG  GLU A 250       5.115   3.051 -16.609  1.00  0.00           C  
ATOM   1323  CD  GLU A 250       4.558   4.312 -17.220  1.00  0.00           C  
ATOM   1324  OE1 GLU A 250       4.121   5.207 -16.462  1.00  0.00           O  
ATOM   1325  OE2 GLU A 250       4.550   4.420 -18.463  1.00  0.00           O  
ATOM   1326  H   GLU A 250       5.019   1.787 -14.029  1.00  0.00           H  
ATOM   1327  HA  GLU A 250       7.177   1.416 -15.823  1.00  0.00           H  
ATOM   1328  HB2 GLU A 250       5.854   3.942 -14.833  1.00  0.00           H  
ATOM   1329  HB3 GLU A 250       7.014   3.869 -16.149  1.00  0.00           H  
ATOM   1330  HG2 GLU A 250       5.490   2.424 -17.403  1.00  0.00           H  
ATOM   1331  HG3 GLU A 250       4.320   2.536 -16.090  1.00  0.00           H  
ATOM   1332  N   ASN A 251       7.790   2.637 -12.873  1.00  0.00           N  
ATOM   1333  CA  ASN A 251       8.839   3.035 -11.948  1.00  0.00           C  
ATOM   1334  C   ASN A 251       9.442   1.826 -11.240  1.00  0.00           C  
ATOM   1335  O   ASN A 251      10.647   1.599 -11.293  1.00  0.00           O  
ATOM   1336  CB  ASN A 251       8.285   4.024 -10.909  1.00  0.00           C  
ATOM   1337  CG  ASN A 251       9.359   4.570  -9.979  1.00  0.00           C  
ATOM   1338  OD1 ASN A 251      10.131   5.443 -10.361  1.00  0.00           O  
ATOM   1339  ND2 ASN A 251       9.404   4.080  -8.753  1.00  0.00           N  
ATOM   1340  H   ASN A 251       6.878   2.498 -12.536  1.00  0.00           H  
ATOM   1341  HA  ASN A 251       9.613   3.528 -12.516  1.00  0.00           H  
ATOM   1342  HB2 ASN A 251       7.829   4.856 -11.425  1.00  0.00           H  
ATOM   1343  HB3 ASN A 251       7.536   3.524 -10.312  1.00  0.00           H  
ATOM   1344 HD21 ASN A 251       8.748   3.389  -8.485  1.00  0.00           H  
ATOM   1345 HD22 ASN A 251      10.092   4.421  -8.145  1.00  0.00           H  
ATOM   1346  N   ASP A 252       8.598   1.054 -10.574  1.00  0.00           N  
ATOM   1347  CA  ASP A 252       9.050  -0.101  -9.823  1.00  0.00           C  
ATOM   1348  C   ASP A 252       8.746  -1.406 -10.527  1.00  0.00           C  
ATOM   1349  O   ASP A 252       9.444  -2.397 -10.340  1.00  0.00           O  
ATOM   1350  CB  ASP A 252       8.422  -0.092  -8.449  1.00  0.00           C  
ATOM   1351  CG  ASP A 252       8.822   1.120  -7.652  1.00  0.00           C  
ATOM   1352  OD1 ASP A 252       9.979   1.176  -7.197  1.00  0.00           O  
ATOM   1353  OD2 ASP A 252       7.994   2.034  -7.505  1.00  0.00           O  
ATOM   1354  H   ASP A 252       7.643   1.267 -10.563  1.00  0.00           H  
ATOM   1355  HA  ASP A 252      10.119  -0.017  -9.705  1.00  0.00           H  
ATOM   1356  HB2 ASP A 252       7.347  -0.095  -8.554  1.00  0.00           H  
ATOM   1357  HB3 ASP A 252       8.728  -0.974  -7.925  1.00  0.00           H  
ATOM   1358  N   GLY A 253       7.701  -1.410 -11.326  1.00  0.00           N  
ATOM   1359  CA  GLY A 253       7.314  -2.626 -12.023  1.00  0.00           C  
ATOM   1360  C   GLY A 253       6.469  -3.527 -11.151  1.00  0.00           C  
ATOM   1361  O   GLY A 253       6.217  -4.683 -11.490  1.00  0.00           O  
ATOM   1362  H   GLY A 253       7.192  -0.585 -11.451  1.00  0.00           H  
ATOM   1363  HA2 GLY A 253       6.754  -2.356 -12.907  1.00  0.00           H  
ATOM   1364  HA3 GLY A 253       8.205  -3.158 -12.319  1.00  0.00           H  
ATOM   1365  N   CYS A 254       6.047  -2.998 -10.023  1.00  0.00           N  
ATOM   1366  CA  CYS A 254       5.249  -3.740  -9.068  1.00  0.00           C  
ATOM   1367  C   CYS A 254       4.093  -2.888  -8.574  1.00  0.00           C  
ATOM   1368  O   CYS A 254       4.003  -1.704  -8.903  1.00  0.00           O  
ATOM   1369  CB  CYS A 254       6.115  -4.190  -7.888  1.00  0.00           C  
ATOM   1370  SG  CYS A 254       7.507  -5.244  -8.350  1.00  0.00           S  
ATOM   1371  H   CYS A 254       6.263  -2.062  -9.826  1.00  0.00           H  
ATOM   1372  HA  CYS A 254       4.857  -4.614  -9.568  1.00  0.00           H  
ATOM   1373  HB2 CYS A 254       6.517  -3.317  -7.394  1.00  0.00           H  
ATOM   1374  HB3 CYS A 254       5.500  -4.740  -7.191  1.00  0.00           H  
ATOM   1375  HG  CYS A 254       7.490  -5.370  -9.671  1.00  0.00           H  
ATOM   1376  N   VAL A 255       3.212  -3.493  -7.799  1.00  0.00           N  
ATOM   1377  CA  VAL A 255       2.090  -2.784  -7.215  1.00  0.00           C  
ATOM   1378  C   VAL A 255       2.578  -2.013  -5.994  1.00  0.00           C  
ATOM   1379  O   VAL A 255       3.146  -2.595  -5.059  1.00  0.00           O  
ATOM   1380  CB  VAL A 255       0.981  -3.779  -6.789  1.00  0.00           C  
ATOM   1381  CG1 VAL A 255      -0.175  -3.058  -6.124  1.00  0.00           C  
ATOM   1382  CG2 VAL A 255       0.492  -4.581  -7.988  1.00  0.00           C  
ATOM   1383  H   VAL A 255       3.316  -4.449  -7.611  1.00  0.00           H  
ATOM   1384  HA  VAL A 255       1.684  -2.087  -7.942  1.00  0.00           H  
ATOM   1385  HB  VAL A 255       1.404  -4.468  -6.074  1.00  0.00           H  
ATOM   1386 HG11 VAL A 255       0.182  -2.534  -5.249  1.00  0.00           H  
ATOM   1387 HG12 VAL A 255      -0.927  -3.776  -5.832  1.00  0.00           H  
ATOM   1388 HG13 VAL A 255      -0.604  -2.350  -6.817  1.00  0.00           H  
ATOM   1389 HG21 VAL A 255      -0.281  -5.266  -7.673  1.00  0.00           H  
ATOM   1390 HG22 VAL A 255       1.317  -5.138  -8.408  1.00  0.00           H  
ATOM   1391 HG23 VAL A 255       0.096  -3.909  -8.734  1.00  0.00           H  
ATOM   1392  N   ASN A 256       2.377  -0.713  -6.006  1.00  0.00           N  
ATOM   1393  CA  ASN A 256       2.855   0.132  -4.938  1.00  0.00           C  
ATOM   1394  C   ASN A 256       1.694   0.521  -4.046  1.00  0.00           C  
ATOM   1395  O   ASN A 256       0.552   0.569  -4.494  1.00  0.00           O  
ATOM   1396  CB  ASN A 256       3.497   1.397  -5.519  1.00  0.00           C  
ATOM   1397  CG  ASN A 256       4.445   1.109  -6.673  1.00  0.00           C  
ATOM   1398  OD1 ASN A 256       4.031   1.067  -7.828  1.00  0.00           O  
ATOM   1399  ND2 ASN A 256       5.707   0.928  -6.384  1.00  0.00           N  
ATOM   1400  H   ASN A 256       1.887  -0.296  -6.749  1.00  0.00           H  
ATOM   1401  HA  ASN A 256       3.589  -0.412  -4.365  1.00  0.00           H  
ATOM   1402  HB2 ASN A 256       2.719   2.053  -5.878  1.00  0.00           H  
ATOM   1403  HB3 ASN A 256       4.050   1.901  -4.739  1.00  0.00           H  
ATOM   1404 HD21 ASN A 256       5.989   0.981  -5.448  1.00  0.00           H  
ATOM   1405 HD22 ASN A 256       6.320   0.763  -7.137  1.00  0.00           H  
ATOM   1406  N   ALA A 257       1.976   0.776  -2.800  1.00  0.00           N  
ATOM   1407  CA  ALA A 257       0.963   1.183  -1.861  1.00  0.00           C  
ATOM   1408  C   ALA A 257       1.481   2.322  -1.014  1.00  0.00           C  
ATOM   1409  O   ALA A 257       2.661   2.365  -0.669  1.00  0.00           O  
ATOM   1410  CB  ALA A 257       0.547   0.013  -0.988  1.00  0.00           C  
ATOM   1411  H   ALA A 257       2.903   0.693  -2.486  1.00  0.00           H  
ATOM   1412  HA  ALA A 257       0.101   1.520  -2.419  1.00  0.00           H  
ATOM   1413  HB1 ALA A 257       0.128  -0.767  -1.608  1.00  0.00           H  
ATOM   1414  HB2 ALA A 257      -0.194   0.341  -0.273  1.00  0.00           H  
ATOM   1415  HB3 ALA A 257       1.410  -0.368  -0.466  1.00  0.00           H  
ATOM   1416  N   VAL A 258       0.615   3.239  -0.684  1.00  0.00           N  
ATOM   1417  CA  VAL A 258       1.001   4.378   0.103  1.00  0.00           C  
ATOM   1418  C   VAL A 258      -0.014   4.629   1.208  1.00  0.00           C  
ATOM   1419  O   VAL A 258      -1.221   4.452   1.013  1.00  0.00           O  
ATOM   1420  CB  VAL A 258       1.161   5.647  -0.786  1.00  0.00           C  
ATOM   1421  CG1 VAL A 258      -0.149   6.018  -1.469  1.00  0.00           C  
ATOM   1422  CG2 VAL A 258       1.702   6.817   0.023  1.00  0.00           C  
ATOM   1423  H   VAL A 258      -0.320   3.155  -0.982  1.00  0.00           H  
ATOM   1424  HA  VAL A 258       1.957   4.156   0.554  1.00  0.00           H  
ATOM   1425  HB  VAL A 258       1.879   5.416  -1.561  1.00  0.00           H  
ATOM   1426 HG11 VAL A 258      -0.002   6.899  -2.077  1.00  0.00           H  
ATOM   1427 HG12 VAL A 258      -0.901   6.218  -0.720  1.00  0.00           H  
ATOM   1428 HG13 VAL A 258      -0.473   5.199  -2.095  1.00  0.00           H  
ATOM   1429 HG21 VAL A 258       1.789   7.685  -0.613  1.00  0.00           H  
ATOM   1430 HG22 VAL A 258       2.674   6.560   0.419  1.00  0.00           H  
ATOM   1431 HG23 VAL A 258       1.026   7.033   0.838  1.00  0.00           H  
ATOM   1432  N   LEU A 259       0.478   4.998   2.376  1.00  0.00           N  
ATOM   1433  CA  LEU A 259      -0.388   5.307   3.493  1.00  0.00           C  
ATOM   1434  C   LEU A 259      -0.951   6.703   3.323  1.00  0.00           C  
ATOM   1435  O   LEU A 259      -0.199   7.662   3.135  1.00  0.00           O  
ATOM   1436  CB  LEU A 259       0.370   5.199   4.822  1.00  0.00           C  
ATOM   1437  CG  LEU A 259      -0.448   5.523   6.080  1.00  0.00           C  
ATOM   1438  CD1 LEU A 259      -1.620   4.563   6.224  1.00  0.00           C  
ATOM   1439  CD2 LEU A 259       0.431   5.481   7.320  1.00  0.00           C  
ATOM   1440  H   LEU A 259       1.449   5.072   2.479  1.00  0.00           H  
ATOM   1441  HA  LEU A 259      -1.202   4.597   3.489  1.00  0.00           H  
ATOM   1442  HB2 LEU A 259       0.747   4.191   4.914  1.00  0.00           H  
ATOM   1443  HB3 LEU A 259       1.212   5.876   4.786  1.00  0.00           H  
ATOM   1444  HG  LEU A 259      -0.850   6.522   5.986  1.00  0.00           H  
ATOM   1445 HD11 LEU A 259      -2.170   4.800   7.123  1.00  0.00           H  
ATOM   1446 HD12 LEU A 259      -1.250   3.550   6.286  1.00  0.00           H  
ATOM   1447 HD13 LEU A 259      -2.271   4.658   5.368  1.00  0.00           H  
ATOM   1448 HD21 LEU A 259       0.785   4.473   7.473  1.00  0.00           H  
ATOM   1449 HD22 LEU A 259      -0.145   5.792   8.179  1.00  0.00           H  
ATOM   1450 HD23 LEU A 259       1.273   6.145   7.190  1.00  0.00           H  
ATOM   1451  N   LEU A 260      -2.263   6.809   3.376  1.00  0.00           N  
ATOM   1452  CA  LEU A 260      -2.930   8.082   3.197  1.00  0.00           C  
ATOM   1453  C   LEU A 260      -2.627   9.040   4.348  1.00  0.00           C  
ATOM   1454  O   LEU A 260      -2.656   8.659   5.519  1.00  0.00           O  
ATOM   1455  CB  LEU A 260      -4.448   7.875   3.007  1.00  0.00           C  
ATOM   1456  CG  LEU A 260      -5.148   6.929   4.002  1.00  0.00           C  
ATOM   1457  CD1 LEU A 260      -5.533   7.654   5.284  1.00  0.00           C  
ATOM   1458  CD2 LEU A 260      -6.367   6.289   3.360  1.00  0.00           C  
ATOM   1459  H   LEU A 260      -2.799   6.009   3.543  1.00  0.00           H  
ATOM   1460  HA  LEU A 260      -2.533   8.518   2.293  1.00  0.00           H  
ATOM   1461  HB2 LEU A 260      -4.927   8.841   3.074  1.00  0.00           H  
ATOM   1462  HB3 LEU A 260      -4.609   7.490   2.010  1.00  0.00           H  
ATOM   1463  HG  LEU A 260      -4.460   6.140   4.270  1.00  0.00           H  
ATOM   1464 HD11 LEU A 260      -6.220   8.455   5.054  1.00  0.00           H  
ATOM   1465 HD12 LEU A 260      -4.646   8.065   5.744  1.00  0.00           H  
ATOM   1466 HD13 LEU A 260      -6.001   6.960   5.965  1.00  0.00           H  
ATOM   1467 HD21 LEU A 260      -7.060   7.057   3.057  1.00  0.00           H  
ATOM   1468 HD22 LEU A 260      -6.845   5.632   4.071  1.00  0.00           H  
ATOM   1469 HD23 LEU A 260      -6.060   5.718   2.496  1.00  0.00           H  
ATOM   1470  N   VAL A 261      -2.306  10.272   3.999  1.00  0.00           N  
ATOM   1471  CA  VAL A 261      -2.000  11.299   4.987  1.00  0.00           C  
ATOM   1472  C   VAL A 261      -2.791  12.567   4.710  1.00  0.00           C  
ATOM   1473  O   VAL A 261      -3.973  12.629   5.150  1.00  0.00           O  
ATOM   1474  CB  VAL A 261      -0.489  11.640   5.027  1.00  0.00           C  
ATOM   1475  CG1 VAL A 261       0.313  10.475   5.592  1.00  0.00           C  
ATOM   1476  CG2 VAL A 261       0.017  12.017   3.640  1.00  0.00           C  
ATOM   1477  H   VAL A 261      -2.273  10.499   3.044  1.00  0.00           H  
ATOM   1478  HA  VAL A 261      -2.289  10.917   5.956  1.00  0.00           H  
ATOM   1479  HB  VAL A 261      -0.351  12.489   5.680  1.00  0.00           H  
ATOM   1480 HG11 VAL A 261       1.359  10.742   5.624  1.00  0.00           H  
ATOM   1481 HG12 VAL A 261       0.183   9.608   4.962  1.00  0.00           H  
ATOM   1482 HG13 VAL A 261      -0.031  10.251   6.590  1.00  0.00           H  
ATOM   1483 HG21 VAL A 261      -0.526  12.879   3.281  1.00  0.00           H  
ATOM   1484 HG22 VAL A 261      -0.135  11.189   2.964  1.00  0.00           H  
ATOM   1485 HG23 VAL A 261       1.070  12.251   3.692  1.00  0.00           H  
TER    1486      VAL A 261                                                      
ENDMDL                                                                          
MASTER      153    0    0    0    6    0    0    6  725    1    0    8          
END